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

Systemtic Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(4-fluorophenyl)-6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)nipecotamide Formula: C27H24FN3O4S MolecularWeight: 505.560563

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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)F

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)F

InChI

InChI=1S/C27H24FN3O4S/c1-34-19-9-7-18(8-10-19)31-24(32)14-12-21(25(31)16-3-5-17(28)6-4-16)26(33)30-27-29-22-13-11-20(35-2)15-23(22)36-27/h3-11,13,15,21,25H,12,14H2,1-2H3,(H,29,30,33)