[2-(diethylamino)-2-oxidanylidene-ethyl] (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoate

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propanoate CAS Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoic acid [2-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenylpropanoate Traditional Name: (2R)-3-(1,3-benzothiazol-2-yl)-2-methyl-2-phenyl-propionic acid [2-(diethylamino)-2-keto-ethyl] ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)C(C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)COC(=O)[C@](C)(CC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-4-25(5-2)21(26)16-28-22(27)23(3,17-11-7-6-8-12-17)15-20-24-18-13-9-10-14-19(18)29-20/h6-14H,4-5,15-16H2,1-3H3/t23-/m1/s1