N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butanamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butanamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butanamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)butyramide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)CCC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)CCC3=CC=CC=C32

InChI

InChI=1S/C15H16N2OS/c1-2-5-13(18)16-15-17-14-11-7-4-3-6-10(11)8-9-12(14)19-15/h3-4,6-7H,2,5,8-9H2,1H3,(H,16,17,18)