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

Systemtic Name: N-[3-[4-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C20H16N4O2S/c25-18(11-4-5-11)21-14-3-1-2-13(8-14)19-22-17(10-27-19)12-6-7-15-16(9-12)24-20(26)23-15/h1-3,6-11H,4-5H2,(H,21,25)(H2,23,24,26)