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

Systemtic Name: N-(4-methylphenyl)-3-[4-oxidanylidene-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide Openeye Name: 3-[4-oxo-2-thioxo-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[4-oxo-2-sulfanylidene-6-(3,4,5-trimethoxyphenyl)-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(4-methylphenyl)-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-tolyl)propionamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O5S2/c1-14-5-7-16(8-6-14)24-20(26)9-10-25-21(27)13-19(32-23(25)31)15-11-17(28-2)22(30-4)18(12-15)29-3/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)