2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9-8-24-15(22)19(9)4-5-23-13(20)7-18-14(21)11-3-2-10(16)6-12(11)17/h2-3,6,8H,4-5,7H2,1H3,(H,18,21)