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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-25-17-6-4-5-7-18(17)26(22(25)28)11-10-20(27)24-21-23-16(13-31-21)15-9-8-14(29-2)12-19(15)30-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,24,27)