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

Systemtic Name: 4-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[2-(3-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(=CC(=C1)Cl)C2=NC(=CS2)CC(=O)NCCCC(=O)O

Isomeric SMILES

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

InChI

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