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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(3,4-dimethoxyphenyl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-4-24(22-23-16-7-5-6-8-19(16)30-22)21(27)14-11-20(26)25(13-14)15-9-10-17(28-2)18(12-15)29-3/h5-10,12,14H,4,11,13H2,1-3H3