(2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-9-17-12(8-21-9)7-20-13(18)6-16-14(19)10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3,(H,16,19)