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3-(1H-indol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
3-(1H-indol-3-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C21H19N3OS/c1-14-6-8-15(9-7-14)19-13-26-21(23-19)24-20(25)11-10-16-12-22-18-5-3-2-4-17(16)18/h2-9,12-13,22H,10-11H2,1H3,(H,23,24,25)
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
- (Z)-2-(1,3-benzothiazol-2-yl)-1-phenyl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one
- 4-(4-ethoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
- 4-[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate
- 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-phenyl-prop-2-en-1-one
- 4-(2-ethoxyphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxyphenyl)-1-phenyl-prop-2-en-1-one
- 3-butyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-phthalazine-1-carboxamide
- (Z)-2-(1,3-benzothiazol-2-yl)-3-(2-fluorophenyl)-1-phenyl-prop-2-en-1-one
- 2-chloranyl-6-fluoranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
