(3S)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-[(4-chlorophenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-N-(1,3-benzothiazol-2-yl)-1-(4-chlorobenzoyl)-N-phenyl-nipecotamide Formula: C26H22ClN3O2S MolecularWeight: 475.98978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H22ClN3O2S/c27-20-14-12-18(13-15-20)24(31)29-16-6-7-19(17-29)25(32)30(21-8-2-1-3-9-21)26-28-22-10-4-5-11-23(22)33-26/h1-5,8-15,19H,6-7,16-17H2/t19-/m0/s1