3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c26-20(10-11-21-24-18-8-1-2-9-19(18)29-21)23-16-6-5-7-17(14-16)28-15-22(27)25-12-3-4-13-25/h1-2,5-9,14H,3-4,10-13,15H2,(H,23,26)