1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(5-methylthiazol-2-yl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=C(S3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=C(S3)C)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S2/c1-13-5-7-15(8-6-13)24-18(25)10-9-16(19(24)17-4-3-11-27-17)20(26)23-21-22-12-14(2)28-21/h3-8,11-12,16,19H,9-10H2,1-2H3,(H,22,23,26)