N-(4-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

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