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

Systemtic Name: 2-[(2S)-1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(4-ethoxyanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-phenetidino)ethyl]thiazole-4-carboxylate Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-3-21-11-6-4-10(5-7-11)16-13(18)9(2)14-17-12(8-22-14)15(19)20/h4-9H,3H2,1-2H3,(H,16,18)(H,19,20)/p-1/t9-/m0/s1