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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H16N2O3S/c1-12-16(25-18(21-12)14-10-6-3-7-11-14)19(23)24-15(17(20)22)13-8-4-2-5-9-13/h2-11,15H,1H3,(H2,20,22)