N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[1-[(2-methyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]indoline-1-carboxamide CAS Name: N-[[1-[(2-methyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[1-(2-methyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[[1-(2-methyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]indoline-1-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCCC3CNC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2S/c1-18-28-23(24(33-18)20-10-3-2-4-11-20)25(31)29-15-8-7-12-21(29)17-27-26(32)30-16-14-19-9-5-6-13-22(19)30/h2-6,9-11,13,21H,7-8,12,14-17H2,1H3,(H,27,32)