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

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-thiazol-2-yl-acetamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=NC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S2/c1-20-12(10-2-4-11(16)5-3-10)8-18-15(20)24(22)9-13(21)19-14-17-6-7-23-14/h2-8H,9H2,1H3,(H,17,19,21)