2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N4O2S2/c1-23-10-6-7-13-14(8-10)25-17(20-13)21-15(22)9-24-16-18-11-4-2-3-5-12(11)19-16/h2-8H,9H2,1H3,(H,18,19)(H,20,21,22)