2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)-N-propyl-ethanimine

Systemtic Name: 2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)-N-propyl-ethanimine Openeye Name: 2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)-N-propyl-ethanimine CAS Name: 2-(2-benzo[e][1,3]benzothiazolyl)-1-(4-methoxyphenyl)-N-propylethanimine IUPAC Name: 2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)-N-propylethanimine Traditional Name: [2-benzo[e][1,3]benzothiazol-2-yl-1-(4-methoxyphenyl)ethylidene]-propyl-amine Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(CC1=NC2=C(S1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN=C(CC1=NC2=C(S1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2OS/c1-3-14-24-20(17-8-11-18(26-2)12-9-17)15-22-25-23-19-7-5-4-6-16(19)10-13-21(23)27-22/h4-13H,3,14-15H2,1-2H3