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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amine Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H20N2O2S/c1-3-25-16-7-4-14(5-8-16)13-22-21-23-20-18-10-9-17(24-2)12-15(18)6-11-19(20)26-21/h4-5,7-10,12-13H,3,6,11H2,1-2H3