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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-methylanilino)-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[2-(4-methylanilino)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-keto-2-(p-toluidino)-2-thiazolin-5-yl]acetate Formula: C12H11N2O3S- MolecularWeight: 263.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)[O-]

InChI

InChI=1S/C12H12N2O3S/c1-7-2-4-8(5-3-7)13-12-14-11(17)9(18-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17)/p-1