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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-[(2-methylthiazol-4-yl)methoxy]benzoate CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-9(14(16)18)21-15(19)11-3-5-13(6-4-11)20-7-12-8-22-10(2)17-12/h3-6,8-9H,7H2,1-2H3,(H2,16,18)/t9-/m1/s1