2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-methoxyphenyl)-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-hydroxy-4-(4-methoxyphenyl)-2-phenylimino-thiazolidin-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-hydroxy-4-(4-methoxyphenyl)-2-phenylimino-3-thiazolidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-hydroxy-4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-hydroxy-4-(4-methoxyphenyl)-2-phenylimino-thiazolidin-3-yl]acetamide Formula: C25H23N5O3S2 MolecularWeight: 505.61182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CSC(=NC3=CC=CC=C3)N2NC(=O)CSC4=NC5=CC=CC=C5N4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CSC(=NC3=CC=CC=C3)N2NC(=O)CSC4=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C25H23N5O3S2/c1-33-19-13-11-17(12-14-19)25(32)16-35-24(26-18-7-3-2-4-8-18)30(25)29-22(31)15-34-23-27-20-9-5-6-10-21(20)28-23/h2-14,32H,15-16H2,1H3,(H,27,28)(H,29,31)