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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(2-thienylmethoxy)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(2-thenyloxy)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H15N3O3S/c23-18(20-13-5-8-16-17(10-13)22-19(24)21-16)12-3-6-14(7-4-12)25-11-15-2-1-9-26-15/h1-10H,11H2,(H,20,23)(H2,21,22,24)