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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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