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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methylsulfanyl-butanoic acid Openeye Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-4-methylsulfanyl-butanoic acid CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-(methylthio)butanoic acid IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylsulfanylbutanoic acid Traditional Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-4-(methylthio)butyric acid Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-23-13-5-3-11(4-6-13)16-18-12(10-25-16)9-15(20)19-14(17(21)22)7-8-24-2/h3-6,10,14H,7-9H2,1-2H3,(H,19,20)(H,21,22)