[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-3-14-23-20(25)15(2)27-22(26)19-18(16-10-6-4-7-11-16)24-21(28-19)17-12-8-5-9-13-17/h3-13,15H,1,14H2,2H3,(H,23,25)/t15-/m0/s1