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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-morpholino-1,3-benzothiazol-6-yl)nipecotamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C24H25ClN4O3S/c25-18-5-3-16(4-6-18)23(31)29-9-1-2-17(15-29)22(30)26-19-7-8-20-21(14-19)33-24(27-20)28-10-12-32-13-11-28/h3-8,14,17H,1-2,9-13,15H2,(H,26,30)