N-[4-(3-methoxyphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC(=CC=C3)OC
InChI
InChI=1S/C16H15N3O2S/c1-11-10-22-16(18-11)19-15-9-14(6-7-17-15)21-13-5-3-4-12(8-13)20-2/h3-10H,1-2H3,(H,17,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(4-methoxyphenoxy)pyridin-2-yl]-4-methyl-1,3-thiazol-2-amine
- 4-methyl-N-(4-phenoxypyridin-2-yl)-1,3-thiazol-2-amine
- 4-methyl-N-(4-naphthalen-1-yloxypyridin-2-yl)-1,3-thiazol-2-amine
- methyl 2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxybenzoate
- 3-[[(3R,7R,9S,10S,12S,13R,14S)-7,12-bis(3-azanylpropoxy)-17-[(2R)-5-(3-iodanylpropoxy)pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]propan-1-amine
- 6-azanyl-N-[(3R,7R,9S,10S,12S,13R,14S)-7,12-bis(6-azanylhexanoylamino)-10,13-dimethyl-17-[(2R)-5-oxidanylpentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]hexanamide
- 4-naphthalen-2-yl-4-oxidanylidene-N-[(4R)-4-[(3R,7R,9S,10S,12S,13R,14S)-3,7,12-tris(3-azanylpropoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]butanamide
- N-(1-ethylpyrazol-4-yl)-2-[4-(1,6-naphthyridin-4-yloxy)phenyl]ethanamide
- N-[(5S)-5-(acetamidomethyl)-1-[(3S,4R)-1-tert-butyl-4-(2,4-dichlorophenyl)pyrrolidin-3-yl]carbonyl-pyrrolidin-3-yl]-N-(4,4-dimethylcyclohexyl)-2,2-dimethyl-propanamide
- N-[(3R,5S)-1-[(3S,4R)-4-[2,4-bis(fluoranyl)phenyl]-1-tert-butyl-pyrrolidin-3-yl]carbonyl-5-cyano-pyrrolidin-3-yl]-2,2-dimethyl-N-(4-methylcyclohexyl)propanamide
