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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)nipecotamide Formula: C29H29N3O6S MolecularWeight: 547.62206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H29N3O6S/c1-35-19-8-6-18(7-9-19)32-26(33)14-11-21(27(32)17-5-13-23(37-3)24(15-17)38-4)28(34)31-29-30-22-12-10-20(36-2)16-25(22)39-29/h5-10,12-13,15-16,21,27H,11,14H2,1-4H3,(H,30,31,34)