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

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3OS/c1-14-7-9-16(10-8-14)18-13-26-21(22-18)23-20(25)12-24-15(2)11-17-5-3-4-6-19(17)24/h3-10,13,15H,11-12H2,1-2H3,(H,22,23,25)