1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanesulfonamide Formula: C15H13ClN2O2S3 MolecularWeight: 384.92392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S3/c16-12-5-3-11(4-6-12)10-23(19,20)17-8-13-9-22-15(18-13)14-2-1-7-21-14/h1-7,9,17H,8,10H2