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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

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