2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(4-methoxy-4-oxo-butanoyl)amino]-4-(p-tolyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-[(4-methoxy-1,4-dioxobutyl)amino]-4-(4-methylphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(4-methoxy-4-oxobutanoyl)amino]-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(4-keto-4-methoxy-butanoyl)amino]-4-(p-tolyl)thiazol-5-yl]acetic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)OC)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCC(=O)OC)CC(=O)O

InChI

InChI=1S/C17H18N2O5S/c1-10-3-5-11(6-4-10)16-12(9-14(21)22)25-17(19-16)18-13(20)7-8-15(23)24-2/h3-6H,7-9H2,1-2H3,(H,21,22)(H,18,19,20)