2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-13-19(14-7-3-2-4-8-14)25-20(22-13)23-18(24)11-15-12-21-17-10-6-5-9-16(15)17/h2-10,12,21H,11H2,1H3,(H,22,23,24)