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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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