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

Systemtic Name: 2-[4-(4-methylphenyl)-2-(pentanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(pentanoylamino)-4-(p-tolyl)thiazol-5-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-2-(1-oxopentylamino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-2-(pentanoylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(p-tolyl)-2-(valerylamino)thiazol-5-yl]acetate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-3-4-5-14(20)18-17-19-16(13(23-17)10-15(21)22)12-8-6-11(2)7-9-12/h6-9H,3-5,10H2,1-2H3,(H,21,22)(H,18,19,20)/p-1