1-(4-chlorophenyl)carbonyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]nipecotamide Formula: C23H21ClFN3O3S MolecularWeight: 473.947543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H21ClFN3O3S/c1-31-20-9-6-15(11-18(20)25)19-13-32-23(26-19)27-21(29)16-3-2-10-28(12-16)22(30)14-4-7-17(24)8-5-14/h4-9,11,13,16H,2-3,10,12H2,1H3,(H,26,27,29)