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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propanamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)propionamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-2-12(17)15-14-16-13-10-6-4-3-5-9(10)7-8-11(13)18-14/h3-6H,2,7-8H2,1H3,(H,15,16,17)