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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-thiazole-4-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H12N4O2S/c22-15(14-9-24-16(19-14)10-4-2-1-3-5-10)18-11-6-7-12-13(8-11)21-17(23)20-12/h1-9H,(H,18,22)(H2,20,21,23)