(Z)-4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-3-methyl-but-2-enoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)[O-])/C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H16N2O5S/c1-9(6-14(19)20)15(21)18-16-17-11(8-24-16)10-4-5-12(22-2)13(7-10)23-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21)/p-1/b9-6-