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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-8(19)17-14-18-10(7-22-14)6-21-13(20)5-9-2-3-11(15)12(16)4-9/h2-4,7H,5-6H2,1H3,(H,17,18,19)