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

Systemtic Name: 2-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]thiazole-4-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-3-10-4-6-11(7-5-10)16-13(18)9(2)14-17-12(8-21-14)15(19)20/h4-9H,3H2,1-2H3,(H,16,18)(H,19,20)/p-1/t9-/m0/s1