N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3SC

InChI

InChI=1S/C18H16N4O2S2/c1-24-11-7-8-13-15(9-11)26-17(19-13)21-16(23)10-22-14-6-4-3-5-12(14)20-18(22)25-2/h3-9H,10H2,1-2H3,(H,19,21,23)