(E)-4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-2-thiazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(5-carbethoxy-4-phenyl-thiazol-2-yl)amino]-4-keto-but-2-enoic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O5S/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/h3-9H,2H2,1H3,(H,20,21)(H,17,18,19)/b9-8+