N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[5-methyl-4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[5-methyl-4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[5-methyl-4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[5-methyl-4-(1-m-toluoylindolin-5-yl)thiazol-2-yl]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CNC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CNC5=CC=CC=C5)C

InChI

InChI=1S/C28H26N4O2S/c1-18-7-6-8-22(15-18)27(34)32-14-13-20-16-21(11-12-24(20)32)26-19(2)35-28(31-26)30-25(33)17-29-23-9-4-3-5-10-23/h3-12,15-16,29H,13-14,17H2,1-2H3,(H,30,31,33)