N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(2-oxo-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-keto-4-imidazolin-1-yl)phenyl]-3-(2-thenyloxy)benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=O

InChI

InChI=1S/C21H17N3O3S/c25-20(15-4-1-7-18(12-15)27-14-19-8-3-11-28-19)23-16-5-2-6-17(13-16)24-10-9-22-21(24)26/h1-13H,14H2,(H,22,26)(H,23,25)