N-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[[1-(3-fluorophenyl)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=CN2C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

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