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

Systemtic Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-13-6-5-7-15(10-13)23-19(25)11-20-24-21(14(2)26-20)17-12-22-18-9-4-3-8-16(17)18/h3-10,12,22H,11H2,1-2H3,(H,23,25)