N-[[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]methyl]benzamide CAS Name: N-[[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]methyl]benzamide IUPAC Name: N-[[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]methyl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H14N4O2S/c23-17(11-4-2-1-3-5-11)19-9-16-20-15(10-25-16)12-6-7-13-14(8-12)22-18(24)21-13/h1-8,10H,9H2,(H,19,23)(H2,21,22,24)