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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(4-thiazol-2-ylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[4-(2-thiazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[4-(1,3-thiazol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-(4-thiazol-2-ylphenyl)nipecotamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-16-4-6-18(7-5-16)23(28)26-13-2-3-19(15-26)21(27)25-20-10-8-17(9-11-20)22-24-12-14-29-22/h4-12,14,19H,2-3,13,15H2,1H3,(H,25,27)