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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)NCCC(C(=O)O)OC(C)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)NCCC(C(=O)O)OC(C)C

InChI

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