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

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-phenyl-benzamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2S/c27-20(14-29-22-25-18-12-6-7-13-19(18)26-22)24-17-11-5-4-10-16(17)21(28)23-15-8-2-1-3-9-15/h1-13H,14H2,(H,23,28)(H,24,27)(H,25,26)