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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)-6-oxo-piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-N-(5-methyl-2-thiazolyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)-N-(5-methylthiazol-2-yl)nipecotamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O4S/c1-15-14-25-24(32-15)26-23(29)20-12-13-21(28)27(17-6-10-19(31-3)11-7-17)22(20)16-4-8-18(30-2)9-5-16/h4-11,14,20,22H,12-13H2,1-3H3,(H,25,26,29)