N-(4-ethoxyphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-oxo-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[4-oxo-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-oxo-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]-N-p-phenetyl-propionamide Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S2/c1-5-32-17-8-6-16(7-9-17)25-21(27)10-11-26-22(28)14-20(34-24(26)33)15-12-18(29-2)23(31-4)19(13-15)30-3/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,27)