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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O2S/c1-23-11-6-7-13-15(8-11)24-17(19-13)20-16(22)9-21-10-18-12-4-2-3-5-14(12)21/h2-8,10H,9H2,1H3,(H,19,20,22)