N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-12-6-7-13(2)21-19(12)24-23(32-21)25-22(28)14-8-18(27)26(11-14)15-9-16(29-3)20(31-5)17(10-15)30-4/h6-7,9-10,14H,8,11H2,1-5H3,(H,24,25,28)