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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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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)C)C4=CC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S2/c1-13-6-8-16(9-7-13)25-19(26)11-10-17(20(25)18-5-4-12-28-18)21(27)24-22-23-14(2)15(3)29-22/h4-9,12,17,20H,10-11H2,1-3H3,(H,23,24,27)