N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-methylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-[2-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: 3-(5-keto-2-m-anisyl-pyrrolidin-2-yl)-N-methyl-N-(piazthiol-5-ylmethyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3(CCC(=O)N3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=NSN=C2C=C1)C(=O)CCC3(CCC(=O)N3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N4O3S/c1-27(15-17-6-7-19-20(13-17)26-31-25-19)22(29)9-11-23(10-8-21(28)24-23)14-16-4-3-5-18(12-16)30-2/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,24,28)