4-(1,3-benzothiazol-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c25-19(11-5-12-20-23-16-8-2-4-10-18(16)27-20)22-15-7-1-3-9-17(15)24-14-6-13-21(24)26/h1-4,7-10H,5-6,11-14H2,(H,22,25)