2-[2-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]acetic acid CAS Name: 2-[2-[1-(4-methylanilino)-1-oxopropan-2-yl]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[1-(4-methylanilino)-1-oxopropan-2-yl]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[2-keto-1-methyl-2-(p-toluidino)ethyl]thiazol-4-yl]acetic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C15H16N2O3S/c1-9-3-5-11(6-4-9)16-14(20)10(2)15-17-12(8-21-15)7-13(18)19/h3-6,8,10H,7H2,1-2H3,(H,16,20)(H,18,19)