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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H14N4O3S/c23-17(20-12-4-5-15-16(7-12)22-18(24)21-15)11-2-1-3-14(6-11)25-8-13-9-26-10-19-13/h1-7,9-10H,8H2,(H,20,23)(H2,21,22,24)