1-(4-methylphenyl)carbonyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(4-methyl-5-phenyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-1-p-toluoyl-nipecotamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25N3O2S/c1-16-10-12-19(13-11-16)23(29)27-14-6-9-20(15-27)22(28)26-24-25-17(2)21(30-24)18-7-4-3-5-8-18/h3-5,7-8,10-13,20H,6,9,14-15H2,1-2H3,(H,25,26,28)