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

Systemtic Name: N-[4-[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-[1-(4-methylbenzoyl)indolin-5-yl]thiazol-2-yl]acetamide CAS Name: 2-anilino-N-[4-[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]acetamide IUPAC Name: 2-anilino-N-[4-[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-anilino-N-[4-(1-p-toluoylindolin-5-yl)thiazol-2-yl]acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2S/c1-18-7-9-19(10-8-18)26(33)31-14-13-21-15-20(11-12-24(21)31)23-17-34-27(29-23)30-25(32)16-28-22-5-3-2-4-6-22/h2-12,15,17,28H,13-14,16H2,1H3,(H,29,30,32)