[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic 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:

CC(C(=O)N)OC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)OC

InChI

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