2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-methyl-thiazol-5-yl]-N-(4-chlorophenyl)sulfonyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-methyl-5-thiazolyl]-N-(4-chlorophenyl)sulfonylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-chlorophenyl)sulfonylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-methyl-thiazol-5-yl]-N-(4-chlorophenyl)sulfonyl-acetamide Formula: C18H14Cl2N2O3S2 MolecularWeight: 441.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3S2/c1-11-21-18(12-2-4-13(19)5-3-12)16(26-11)10-17(23)22-27(24,25)15-8-6-14(20)7-9-15/h2-9H,10H2,1H3,(H,22,23)