4-[[2-(2-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]carbonylamino]-2-propoxy-butanoic acid

Systemtic Name: 4-[[2-(2-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]carbonylamino]-2-propoxy-butanoic acid Openeye Name: 4-[[2-(2-chlorophenyl)-5-methyl-thiazole-4-carbonyl]amino]-2-propoxy-butanoic acid CAS Name: 4-[[[2-(2-chlorophenyl)-5-methyl-4-thiazolyl]-oxomethyl]amino]-2-propoxybutanoic acid IUPAC Name: 4-[[2-(2-chlorophenyl)-5-methyl-1,3-thiazole-4-carbonyl]amino]-2-propoxybutanoic acid Traditional Name: 4-[[2-(2-chlorophenyl)-5-methyl-thiazole-4-carbonyl]amino]-2-propoxy-butyric acid Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CCNC(=O)C1=C(SC(=N1)C2=CC=CC=C2Cl)C)C(=O)O

Isomeric SMILES

CCCOC(CCNC(=O)C1=C(SC(=N1)C2=CC=CC=C2Cl)C)C(=O)O

InChI

InChI=1S/C18H21ClN2O4S/c1-3-10-25-14(18(23)24)8-9-20-16(22)15-11(2)26-17(21-15)12-6-4-5-7-13(12)19/h4-7,14H,3,8-10H2,1-2H3,(H,20,22)(H,23,24)