2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3OS/c1-11-16(22-12(2)20-11)9-17(21)18-8-7-13-10-19-15-6-4-3-5-14(13)15/h3-6,10,19H,7-9H2,1-2H3,(H,18,21)