2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]-N-(3-methylisothiazol-5-yl)acetamide CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-1-benzimidazolyl]-N-(3-methyl-5-isothiazolyl)acetamide IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxobenzimidazol-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)acetamide Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-benzimidazol-1-yl]-N-(3-methylisothiazol-5-yl)acetamide Formula: C20H16Cl2N4O2S MolecularWeight: 447.33764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NSC(=C1)NC(=O)CN2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O2S/c1-12-8-19(29-24-12)23-18(27)11-26-17-5-3-2-4-16(17)25(20(26)28)10-13-6-7-14(21)15(22)9-13/h2-9H,10-11H2,1H3,(H,23,27)