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

Systemtic Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-ethoxycarbonyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(5-carbethoxy-4-phenyl-thiazol-2-yl)amino]-4-keto-but-2-enoate Formula: C16H13N2O5S- MolecularWeight: 345.34982

Click to see the large picture

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)/p-1/b9-8+