2-[(5R)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[(5R)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[(5R)-2-(3-methoxyanilino)-4-oxo-thiazol-5-yl]acetic acid CAS Name: 2-[(5R)-2-(3-methoxyanilino)-4-oxo-5-thiazolyl]acetic acid IUPAC Name: 2-[(5R)-2-(3-methoxyanilino)-4-oxo-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[(5R)-4-keto-2-(m-anisidino)-2-thiazolin-5-yl]acetic acid Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=O)C(S2)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=O)[C@H](S2)CC(=O)O

InChI

InChI=1S/C12H12N2O4S/c1-18-8-4-2-3-7(5-8)13-12-14-11(17)9(19-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17)/t9-/m1/s1