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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC(=CS4)C5CC5

InChI

InChI=1S/C26H27N3O4S/c1-32-19-9-5-17(6-10-19)24-21(25(31)28-26-27-22(15-34-26)16-3-4-16)13-14-23(30)29(24)18-7-11-20(33-2)12-8-18/h5-12,15-16,21,24H,3-4,13-14H2,1-2H3,(H,27,28,31)