(3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1,3-benzothiazol-2-yl)-N-ethyl-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H23N3O3S/c1-3-24(22-23-18-7-5-6-8-19(18)29-22)21(27)15-13-20(26)25(14-15)16-9-11-17(12-10-16)28-4-2/h5-12,15H,3-4,13-14H2,1-2H3/t15-/m1/s1