5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H14N4O3/c1-10-15(22-17(25-10)11-5-3-2-4-6-11)16(23)19-12-7-8-13-14(9-12)21-18(24)20-13/h2-9H,1H3,(H,19,23)(H2,20,21,24)