1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-1-oxoethyl]-N-(4-phenoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)acetyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)acetyl]-N-(4-phenoxyphenyl)isonipecotamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CN4C5=C(C=CC(=C5)Cl)SC4=O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)CN4C5=C(C=CC(=C5)Cl)SC4=O

InChI

InChI=1S/C27H24ClN3O4S/c28-19-6-11-24-23(16-19)31(27(34)36-24)17-25(32)30-14-12-18(13-15-30)26(33)29-20-7-9-22(10-8-20)35-21-4-2-1-3-5-21/h1-11,16,18H,12-15,17H2,(H,29,33)