2-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thiazole-4-carboxylate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=CS1)C(=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-12(18-21-16(11-26-18)19(23)24)17(22)20-13-7-9-15(10-8-13)25-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,22)(H,23,24)/p-1/t12-/m0/s1