(3S)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(C)C3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(=O)C[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C18H18N2OS/c1-12(14-6-4-3-5-7-14)10-18(21)20-15-8-9-16-17(11-15)22-13(2)19-16/h3-9,11-12H,10H2,1-2H3,(H,20,21)/t12-/m0/s1
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-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-[(4-nitrophenyl)methyl]piperidin-1-ium-4-carboxamide
- N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenyl)sulfanyl-ethanamide
- [(2S)-3-(3,5-dimethylphenoxy)-2-oxidanyl-propyl]-[(1R)-1-phenylethyl]azanium
- (E)-3-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide
- 4-[bis(fluoranyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(1,3-benzothiazol-3-ium-3-yl)ethanoate
- 2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 2-(3-ethylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-3,7-dimethyl-quinolin-1-ium
- (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(3-methylphenoxy)propanamide
