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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8-11(14(18)19-9(2)12(15)17)20-13(16-8)10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H2,15,17)