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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-[2-(2-thiophen-2-yl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-m-toluoyl-N-[2-[2-(2-thienyl)thiazol-4-yl]ethyl]isonipecotamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NCCC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O2S2/c1-16-4-2-5-18(14-16)23(28)26-11-8-17(9-12-26)21(27)24-10-7-19-15-30-22(25-19)20-6-3-13-29-20/h2-6,13-15,17H,7-12H2,1H3,(H,24,27)