2-(4-chlorophenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(methanesulfonamido)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(methanesulfonamido)benzyl]thiazole-4-carboxamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S2/c1-27(24,25)22-15-5-3-2-4-13(15)10-20-17(23)16-11-26-18(21-16)12-6-8-14(19)9-7-12/h2-9,11,22H,10H2,1H3,(H,20,23)