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

Systemtic Name: 4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[(5-ethoxycarbonyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(5-ethoxycarbonyl-4-phenyl-2-thiazolyl)amino]-4-oxobutanoate IUPAC Name: 4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(5-carbethoxy-4-phenyl-thiazol-2-yl)amino]-4-keto-butyrate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CCC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-2-23-15(22)14-13(10-6-4-3-5-7-10)18-16(24-14)17-11(19)8-9-12(20)21/h3-7H,2,8-9H2,1H3,(H,20,21)(H,17,18,19)/p-1