4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3S/c1-30-20-9-5-4-8-19(20)25-22(29)15-10-12-16(13-11-15)24-21(28)14-31-23-26-17-6-2-3-7-18(17)27-23/h2-13H,14H2,1H3,(H,24,28)(H,25,29)(H,26,27)