N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O5S/c1-28-16-11-14(12-17(29-2)20(16)30-3)21(27)25(13-24-10-6-9-19(24)26)22-23-15-7-4-5-8-18(15)31-22/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3