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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-(5-methylthiazol-2-yl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-2-thiazolyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-N-(5-methylthiazol-2-yl)-1-(p-tolyl)nipecotamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=C(S3)C)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O3S/c1-15-8-10-17(11-9-15)27-21(28)13-12-19(23(29)26-24-25-14-16(2)31-24)22(27)18-6-4-5-7-20(18)30-3/h4-11,14,19,22H,12-13H2,1-3H3,(H,25,26,29)