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

Systemtic Name: (3R)-3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (3R)-3-(4-chlorophenyl)-5-[(4-methylthiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: (3R)-3-(4-chlorophenyl)-5-[(4-methyl-2-thiazolyl)amino]-5-oxopentanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-5-[(4-methyl-1,3-thiazol-2-yl)amino]-5-oxopentanoate Traditional Name: (3R)-3-(4-chlorophenyl)-5-keto-5-[(4-methylthiazol-2-yl)amino]valerate Formula: C15H14ClN2O3S- MolecularWeight: 337.80126

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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)C[C@H](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)/p-1/t11-/m1/s1