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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-(2-ketopiperidino)phenyl]butyramide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c26-20(11-6-12-21-24-18-9-1-2-10-19(18)28-21)23-16-7-5-8-17(15-16)25-14-4-3-13-22(25)27/h1-2,5,7-10,15H,3-4,6,11-14H2,(H,23,26)