(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)thiazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O5S MolecularWeight: 336.36294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CSC(=N1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H16N2O5S/c1-8(13(16)18)22-15(19)10-7-23-14(17-10)9-4-5-11(20-2)12(6-9)21-3/h4-8H,1-3H3,(H2,16,18)