2-[2-[2-(4-methylphenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[2-(4-methylphenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[[2-(p-tolyl)acetyl]amino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[[2-(4-methylphenyl)acetyl]amino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[[2-(p-tolyl)acetyl]amino]thiazol-4-yl]acetic acid Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)O

InChI

InChI=1S/C14H14N2O3S/c1-9-2-4-10(5-3-9)6-12(17)16-14-15-11(8-20-14)7-13(18)19/h2-5,8H,6-7H2,1H3,(H,18,19)(H,15,16,17)