N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)octanamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)octanamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)octanamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)octanamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)octanamide Traditional Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)caprylamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=C(S1)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=C(S1)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H26N2O2S/c1-3-4-5-6-7-8-18(23)21-20-22-19-16-11-10-15(24-2)13-14(16)9-12-17(19)25-20/h10-11,13H,3-9,12H2,1-2H3,(H,21,22,23)