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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O4S/c1-8(21)19-15-20-10(7-25-15)6-24-13(22)5-18-14(23)9-2-3-11(16)12(17)4-9/h2-4,7H,5-6H2,1H3,(H,18,23)(H,19,20,21)