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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C29H29N3O6S MolecularWeight: 547.62206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC5=CC=CC=C5S4

InChI

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