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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide Formula: C26H22FN3O3S MolecularWeight: 475.534583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H22FN3O3S/c1-33-19-12-10-18(11-13-19)30-23(31)15-14-20(24(30)16-6-8-17(27)9-7-16)25(32)29-26-28-21-4-2-3-5-22(21)34-26/h2-13,20,24H,14-15H2,1H3,(H,28,29,32)