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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(4-methylthiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(4-methyl-2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-1-p-toluoyl-nipecotamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H21N3O2S/c1-12-5-7-14(8-6-12)17(23)21-9-3-4-15(10-21)16(22)20-18-19-13(2)11-24-18/h5-8,11,15H,3-4,9-10H2,1-2H3,(H,19,20,22)