N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-homoveratryl-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC(=O)N(C3)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4S/c1-26(15-22-25-18-6-4-5-7-21(18)32-22)24(29)17-13-23(28)27(14-17)11-10-16-8-9-19(30-2)20(12-16)31-3/h4-9,12,17H,10-11,13-15H2,1-3H3