2-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(propanoylamino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-(1-oxopropylamino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-(propanoylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-propionamido-4-(p-tolyl)thiazol-5-yl]acetate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)CC(=O)[O-])C2=CC=C(C=C2)C

InChI

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