[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butanoate CAS Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutanoic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutanoate Traditional Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-4-keto-butyric acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)O[C@H](C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O5S/c1-4-29-17-9-10-18-19(13-17)31-23(24-18)25-20(26)11-12-21(27)30-15(3)22(28)16-7-5-14(2)6-8-16/h5-10,13,15H,4,11-12H2,1-3H3,(H,24,25,26)/t15-/m1/s1