2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)C3=NC=C(N3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)C3=NC=C(N3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S2/c1-12-3-8-15-17(9-12)28-19(23-15)24-18(26)11-29(27)20-22-10-16(25(20)2)13-4-6-14(21)7-5-13/h3-10H,11H2,1-2H3,(H,23,24,26)