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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-methyl-2-(2-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-thiophen-2-yl-5-thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(2-thienyl)thiazole-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)OC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H14N2O3S2/c1-10-14(24-16(19-10)12-8-5-9-23-12)17(21)22-13(15(18)20)11-6-3-2-4-7-11/h2-9,13H,1H3,(H2,18,20)