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

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl] 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl] 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl] ester Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-13(18(24)23-21(26)27-2)28-20(25)17-16(14-9-5-3-6-10-14)22-19(29-17)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,23,24,26)/t13-/m0/s1