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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-8(12(15)17)20-14(18)11-7-21-13(16-11)9-3-5-10(19-2)6-4-9/h3-8H,1-2H3,(H2,15,17)