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

Systemtic Name: N-[5-methyl-4-[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[5-methyl-4-[1-(3-methylbenzoyl)indolin-5-yl]thiazol-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[5-methyl-4-[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[5-methyl-4-[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[5-methyl-4-(1-m-toluoylindolin-5-yl)thiazol-2-yl]-2-piperidino-acetamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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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)CN5CCCCC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=C(SC(=N4)NC(=O)CN5CCCCC5)C

InChI

InChI=1S/C27H30N4O2S/c1-18-7-6-8-22(15-18)26(33)31-14-11-20-16-21(9-10-23(20)31)25-19(2)34-27(29-25)28-24(32)17-30-12-4-3-5-13-30/h6-10,15-16H,3-5,11-14,17H2,1-2H3,(H,28,29,32)