N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H17N3OS/c1-10-11(2)21-16(18-10)19-15(20)8-7-12-9-17-14-6-4-3-5-13(12)14/h3-6,9,17H,7-8H2,1-2H3,(H,18,19,20)