4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-keto-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]butyrate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

InChI

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