N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(thiazol-4-ylmethylthio)benzamide Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)SCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)SCC4=CSC=N4

InChI

InChI=1S/C18H14N4O2S2/c23-17(20-11-5-6-14-15(7-11)22-18(24)21-14)13-3-1-2-4-16(13)26-9-12-8-25-10-19-12/h1-8,10H,9H2,(H,20,23)(H2,21,22,24)