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

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-N-thiazol-2-yl-nipecotamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=CS3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O4S/c1-29-16-9-7-15(8-10-16)26-20(27)12-11-18(22(28)25-23-24-13-14-31-23)21(26)17-5-3-4-6-19(17)30-2/h3-10,13-14,18,21H,11-12H2,1-2H3,(H,24,25,28)