N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3S/c1-26-15-8-4-13(5-9-15)18(25)23-17(24)11-27-19-21-10-16(22-19)12-2-6-14(20)7-3-12/h2-10H,11H2,1H3,(H,21,22)(H,23,24,25)