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

Systemtic Name: N-(3-methoxyphenyl)-3-[6-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[4-oxo-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[6-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]propanamide Traditional Name: 3-[4-keto-6-(p-tolyl)-2-thioxo-1,3-thiazin-3-yl]-N-(3-methoxyphenyl)propionamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O3S2/c1-14-6-8-15(9-7-14)18-13-20(25)23(21(27)28-18)11-10-19(24)22-16-4-3-5-17(12-16)26-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)