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

Systemtic Name: 2-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]thiazole-4-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-8(13-16-11(7-21-13)14(18)19)12(17)15-9-3-5-10(20-2)6-4-9/h3-8H,1-2H3,(H,15,17)(H,18,19)/p-1/t8-/m0/s1