1-(2-chlorophenyl)carbonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]isonipecotamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4CCN(CC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H24ClN3O2S/c1-17-6-11-23-24(16-17)34-26(30-23)19-7-9-20(10-8-19)29-25(32)18-12-14-31(15-13-18)27(33)21-4-2-3-5-22(21)28/h2-11,16,18H,12-15H2,1H3,(H,29,32)