N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H17N3O2S/c1-26-14-8-9-15-12(10-14)6-7-13-11-18(27-19(13)15)20(25)24-21-22-16-4-2-3-5-17(16)23-21/h2-5,8-11H,6-7H2,1H3,(H2,22,23,24,25)