methyl 2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=CS2)CC(=O)OC

InChI

InChI=1S/C14H16N2O2S/c1-10(11-6-4-3-5-7-11)15-14-16-12(9-19-14)8-13(17)18-2/h3-7,9-10H,8H2,1-2H3,(H,15,16)/t10-/m1/s1