N-(4-ethoxyphenyl)-3-[6-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[6-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[6-(4-fluorophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[6-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[6-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[6-(4-fluorophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]-N-p-phenetyl-propionamide Formula: C21H19FN2O3S2 MolecularWeight: 430.515563

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FN2O3S2/c1-2-27-17-9-7-16(8-10-17)23-19(25)11-12-24-20(26)13-18(29-21(24)28)14-3-5-15(22)6-4-14/h3-10,13H,2,11-12H2,1H3,(H,23,25)