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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CCOC(=O)C

InChI

InChI=1S/C14H16N2O3S/c1-9-3-5-11(6-4-9)15-14-16-13(18)12(20-14)7-8-19-10(2)17/h3-6,12H,7-8H2,1-2H3,(H,15,16,18)