1-(4-chlorophenyl)carbonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3O3S/c27-19-8-6-18(7-9-19)25(32)30-14-12-17(13-15-30)24(31)29-26-28-22-11-10-21(16-23(22)34-26)33-20-4-2-1-3-5-20/h1-11,16-17H,12-15H2,(H,28,29,31)