4-methyl-2-(phenethylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-(phenethylamino)-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-(phenethylamino)thiazole-5-carboxylate CAS Name: 4-methyl-2-(phenethylamino)-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-(phenethylamino)-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(phenethylamino)thiazole-5-carboxylate Formula: C13H13N2O2S- MolecularWeight: 261.31952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c1-9-11(12(16)17)18-13(15-9)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,15)(H,16,17)/p-1