[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 2-(2-methylthiazol-4-yl)acetate CAS Name: 2-(2-methyl-4-thiazolyl)acetic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 2-(2-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-methylthiazol-4-yl)acetic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C17H20N2O3S/c1-3-15(17(21)18-10-13-7-5-4-6-8-13)22-16(20)9-14-11-23-12(2)19-14/h4-8,11,15H,3,9-10H2,1-2H3,(H,18,21)/t15-/m0/s1