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

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)nonanamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)nonanamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)nonanamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)nonanamide Traditional Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)pelargonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-3-4-5-6-7-8-9-19(24)22-21-23-20-17-12-11-16(25-2)14-15(17)10-13-18(20)26-21/h11-12,14H,3-10,13H2,1-2H3,(H,22,23,24)