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

Systemtic Name: (E)-4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(4-ethoxyphenyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-ethoxyphenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-p-phenetylthiazol-2-yl)amino]but-2-enoate Formula: C15H13N2O4S- MolecularWeight: 317.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-21-11-5-3-10(4-6-11)12-9-22-15(16-12)17-13(18)7-8-14(19)20/h3-9H,2H2,1H3,(H,19,20)(H,16,17,18)/p-1/b8-7+