5-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]-1-oxidanylidene-1,3-thiazol-4-one

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)amino]-1-oxidanylidene-1,3-thiazol-4-one Openeye Name: 5-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)-1-oxo-thiazol-4-one CAS Name: 5-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)-1-oxo-4-thiazolone IUPAC Name: 5-[2-(4-methoxyphenyl)ethyl]-2-(4-methylanilino)-1-oxo-1,3-thiazol-4-one Traditional Name: 1-keto-5-[2-(4-methoxyphenyl)ethyl]-2-(p-toluidino)thiazol-4-one Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-3-8-15(9-4-13)20-19-21-18(22)17(25(19)23)12-7-14-5-10-16(24-2)11-6-14/h3-6,8-11,17H,7,12H2,1-2H3,(H,20,21,22)