4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]butyric acid Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)O)Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-12-5-2-1-4-11(12)15-18-10(9-22-15)8-13(19)17-7-3-6-14(20)21/h1-2,4-5,9H,3,6-8H2,(H,17,19)(H,20,21)