N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2,5-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=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

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