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

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)N=CC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H20N2O2S/c1-27-17-9-10-19-16(13-17)8-12-22-23(19)26-24(29-22)25-14-20-18-6-4-3-5-15(18)7-11-21(20)28-2/h3-7,9-11,13-14H,8,12H2,1-2H3