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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]isonipecotamide Formula: C23H21Cl2N3O3S MolecularWeight: 490.40214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O3S/c1-31-20-7-4-16(12-18(20)25)19-13-32-23(26-19)27-21(29)14-8-10-28(11-9-14)22(30)15-2-5-17(24)6-3-15/h2-7,12-14H,8-11H2,1H3,(H,26,27,29)