4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23ClN4O3S/c1-30(14-23(31)27-21-13-18(26)11-12-22(21)33-2)24(32)17-9-7-16(8-10-17)15-34-25-28-19-5-3-4-6-20(19)29-25/h3-13H,14-15H2,1-2H3,(H,27,31)(H,28,29)