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

Systemtic Name: 3-[6-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,3-thiazin-3-yl]-N-phenyl-propanamide Openeye Name: 3-[2,4-dioxo-6-(p-tolyl)-1,3-thiazin-3-yl]-N-phenyl-propanamide CAS Name: 3-[6-(4-methylphenyl)-2,4-dioxo-1,3-thiazin-3-yl]-N-phenylpropanamide IUPAC Name: 3-[6-(4-methylphenyl)-2,4-dioxo-1,3-thiazin-3-yl]-N-phenylpropanamide Traditional Name: 3-[2,4-diketo-6-(p-tolyl)-1,3-thiazin-3-yl]-N-phenyl-propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-14-7-9-15(10-8-14)17-13-19(24)22(20(25)26-17)12-11-18(23)21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,23)