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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O4S/c1-24-16-6-4-5-7-17(16)25(21(24)27)11-19(26)23-20-22-15(12-30-20)14-9-8-13(28-2)10-18(14)29-3/h4-10,12H,11H2,1-3H3,(H,22,23,26)