N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O4S2/c1-27-12-5-7-15-16(8-12)23-20(22-15)31-11-19(26)25-21-24-17(10-30-21)14-6-4-13(28-2)9-18(14)29-3/h4-10H,11H2,1-3H3,(H,22,23)(H,24,25,26)