(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylate CAS Name: 2-[(4-methylphenoxy)methyl]-4-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(4-methylphenoxy)methyl]thiazole-4-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)OC(C)C(=O)N

InChI

InChI=1S/C15H16N2O4S/c1-9-3-5-11(6-4-9)20-7-13-17-12(8-22-13)15(19)21-10(2)14(16)18/h3-6,8,10H,7H2,1-2H3,(H2,16,18)