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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-phenoxybenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-13(22)20-19-21-14(12-26-19)11-24-18(23)16-9-5-6-10-17(16)25-15-7-3-2-4-8-15/h2-10,12H,11H2,1H3,(H,20,21,22)