(2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)methoxy]benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)methoxy]benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[(4-chlorophenyl)methoxy]benzoate CAS Name: 2-[(4-chlorophenyl)methoxy]benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[(4-chlorophenyl)methoxy]benzoate Traditional Name: 2-(4-chlorobenzyl)oxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-13(24)22-20-23-16(12-28-20)11-27-19(25)17-4-2-3-5-18(17)26-10-14-6-8-15(21)9-7-14/h2-9,12H,10-11H2,1H3,(H,22,23,24)