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3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoic acid

3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoic acid
Openeye Name:3-(4-chlorophenyl)-5-[(4-methylthiazol-2-yl)amino]-5-oxo-pentanoic acid
CAS Name:3-(4-chlorophenyl)-5-[(4-methyl-2-thiazolyl)amino]-5-oxopentanoic acid
IUPAC Name:3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoic acid
Traditional Name:3-(4-chlorophenyl)-5-keto-5-[(4-methylthiazol-2-yl)amino]valeric acid
Formula: C15H15ClN2O3S
MolecularWeight: 338.8092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC(CC(=O)O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC(CC(=O)O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C15H15ClN2O3S/c1-9-8-22-15(17-9)18-13(19)6-11(7-14(20)21)10-2-4-12(16)5-3-10/h2-5,8,11H,6-7H2,1H3,(H,20,21)(H,17,18,19)


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