[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]benzoic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CSC(=N2)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC=CC=C1OCC2=CSC(=N2)C

InChI

InChI=1S/C19H24N2O4S/c1-5-19(3,4)21-17(22)11-25-18(23)15-8-6-7-9-16(15)24-10-14-12-26-13(2)20-14/h6-9,12H,5,10-11H2,1-4H3,(H,21,22)