2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c25-19(13-27-14-20-23-17-7-1-2-8-18(17)28-20)22-16-6-3-5-15(11-16)12-24-10-4-9-21(24)26/h1-3,5-8,11H,4,9-10,12-14H2,(H,22,25)