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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)OCC2=CSC(=N2)C

InChI

InChI=1S/C19H24N2O4S/c1-4-6-13(2)20-18(22)11-25-19(23)15-7-5-8-17(9-15)24-10-16-12-26-14(3)21-16/h5,7-9,12-13H,4,6,10-11H2,1-3H3,(H,20,22)