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

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [(1S)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [(1S)-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=CSC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)O[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H14N2O3S2/c1-10-14(24-16(19-10)12-7-8-23-9-12)17(21)22-13(15(18)20)11-5-3-2-4-6-11/h2-9,13H,1H3,(H2,18,20)/t13-/m0/s1