1-(2-methylphenyl)carbonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methylphenyl)carbonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: 1-[(2-methylphenyl)-oxomethyl]-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methylbenzoyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-o-toluoyl-N-(4-p-cumenylthiazol-2-yl)isonipecotamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H29N3O2S/c1-17(2)19-8-10-20(11-9-19)23-16-32-26(27-23)28-24(30)21-12-14-29(15-13-21)25(31)22-7-5-4-6-18(22)3/h4-11,16-17,21H,12-15H2,1-3H3,(H,27,28,30)