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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC(C)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)O[C@H](C)C(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-9-4-3-5-11(6-9)15-17-12(8-21-15)7-13(18)20-10(2)14(16)19/h3-6,8,10H,7H2,1-2H3,(H2,16,19)/t10-/m1/s1