1-(4-methylphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: 6-oxo-1-(p-tolyl)-N-thiazol-2-yl-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-(2-thiazolyl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-(1,3-thiazol-2-yl)-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-1-(p-tolyl)-N-thiazol-2-yl-2-(2-thienyl)nipecotamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=CS3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O2S2/c1-13-4-6-14(7-5-13)23-17(24)9-8-15(18(23)16-3-2-11-26-16)19(25)22-20-21-10-12-27-20/h2-7,10-12,15,18H,8-9H2,1H3,(H,21,22,25)