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

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-methylindolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-methylindolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC3=CSC(=N3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3OS/c1-15-7-9-18(10-8-15)23-21(26)12-22-24-19(14-27-22)13-25-16(2)11-17-5-3-4-6-20(17)25/h3-10,14,16H,11-13H2,1-2H3,(H,23,26)