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

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-N-(5-methoxy-1,3-benzothiazol-2-yl)-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C28H27N3O5S MolecularWeight: 517.59608

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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=NC5=C(S4)C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=NC5=C(S4)C=CC(=C5)OC

InChI

InChI=1S/C28H27N3O5S/c1-34-19-8-4-17(5-9-19)26-22(13-15-25(32)31(26)18-6-10-20(35-2)11-7-18)27(33)30-28-29-23-16-21(36-3)12-14-24(23)37-28/h4-12,14,16,22,26H,13,15H2,1-3H3,(H,29,30,33)