N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C16H12N4O2S/c1-22-10-3-5-12-14(7-10)23-16(19-12)20-15(21)9-2-4-11-13(6-9)18-8-17-11/h2-8H,1H3,(H,17,18)(H,19,20,21)