2-[4-(4-chlorophenyl)-2-(pentanoylamino)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(pentanoylamino)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-2-(pentanoylamino)thiazol-5-yl]acetic acid CAS Name: 2-[4-(4-chlorophenyl)-2-(1-oxopentylamino)-5-thiazolyl]acetic acid IUPAC Name: 2-[4-(4-chlorophenyl)-2-(pentanoylamino)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[4-(4-chlorophenyl)-2-(valerylamino)thiazol-5-yl]acetic acid Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC(=O)NC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-2-3-4-13(20)18-16-19-15(12(23-16)9-14(21)22)10-5-7-11(17)8-6-10/h5-8H,2-4,9H2,1H3,(H,21,22)(H,18,19,20)