N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3SC

InChI

InChI=1S/C20H18N4O2S2/c1-26-14-9-7-13(8-10-14)16-12-28-19(21-16)23-18(25)11-24-17-6-4-3-5-15(17)22-20(24)27-2/h3-10,12H,11H2,1-2H3,(H,21,23,25)