1-(3,4-dimethylphenyl)carbonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)carbonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethylbenzoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dimethylphenyl)-oxomethyl]-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethylbenzoyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethylbenzoyl)-N-[2-(2-methylthiazol-4-yl)ethyl]isonipecotamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C)C

InChI

InChI=1S/C21H27N3O2S/c1-14-4-5-18(12-15(14)2)21(26)24-10-7-17(8-11-24)20(25)22-9-6-19-13-27-16(3)23-19/h4-5,12-13,17H,6-11H2,1-3H3,(H,22,25)