N-(2-aminophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanyl-methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[mercapto-(6-methoxy-1H-benzimidazol-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(6-methoxy-1H-benzimidazol-2-yl)-sulfanylmethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[mercapto-(6-methoxy-1H-benzimidazol-2-yl)methyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)S

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)S

InChI

InChI=1S/C22H20N4O2S/c1-28-15-10-11-18-19(12-15)25-21(24-18)20(29)13-6-8-14(9-7-13)22(27)26-17-5-3-2-4-16(17)23/h2-12,20,29H,23H2,1H3,(H,24,25)(H,26,27)