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

Systemtic Name: 4-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]butyric acid Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C16H18N2O4S/c1-22-13-6-4-11(5-7-13)16-18-12(10-23-16)9-14(19)17-8-2-3-15(20)21/h4-7,10H,2-3,8-9H2,1H3,(H,17,19)(H,20,21)