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

Systemtic Name: N-(4-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[6-(3-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-6-(3-methoxyphenyl)-2-thioxo-1,3-thiazin-3-yl]-N-(4-methoxyphenyl)propionamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4S2/c1-26-16-8-6-15(7-9-16)22-19(24)10-11-23-20(25)13-18(29-21(23)28)14-4-3-5-17(12-14)27-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)