(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C16H18N2O5S/c1-8-13(16(20)23-9(2)14(17)19)24-15(18-8)10-5-6-11(21-3)12(7-10)22-4/h5-7,9H,1-4H3,(H2,17,19)