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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=CS4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)N=CS4
InChI
InChI=1S/C19H17N3O2S/c1-24-14-3-5-16-15(9-14)13(10-21-16)6-7-20-19(23)12-2-4-17-18(8-12)25-11-22-17/h2-5,8-11,21H,6-7H2,1H3,(H,20,23)
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-[4,5-dimethyl-3-(phenylsulfonyl)-1-prop-2-enyl-pyrrol-2-yl]-4-methoxy-benzamide
- N-(4-tert-butylphenyl)-3-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
- 3-(1H-indol-6-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-1,2,4-oxadiazole-5-carboxamide
- 3-(1H-indol-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,4-oxadiazole-5-carboxamide
- 2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-5-yl]-1-(4-ethanoylpiperazin-1-yl)ethanone
- 3-phenyl-9-(3-propan-2-yloxypropyl)-2-(trifluoromethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- 3-phenyl-9-(3-propan-2-yloxypropyl)-2-(trifluoromethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- N-(2,5-dimethoxyphenyl)-2-(2,5-dimethylpyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
- (3S)-3-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- (2-chloranylpyridin-3-yl)-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
