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

Systemtic Name: [(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)O[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C18H22N2O4S/c1-11(2)19-17(21)12(3)24-18(22)14-5-7-16(8-6-14)23-9-15-10-25-13(4)20-15/h5-8,10-12H,9H2,1-4H3,(H,19,21)/t12-/m1/s1