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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(2-methylpropoxy)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-isobutoxybenzoate CAS Name: 3-(2-methylpropoxy)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-(2-methylpropoxy)benzoate Traditional Name: 3-isobutoxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)OCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-11(2)8-22-15-6-4-5-13(7-15)16(21)23-9-14-10-24-17(19-14)18-12(3)20/h4-7,10-11H,8-9H2,1-3H3,(H,18,19,20)