1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C23H20N2OS/c1-3-26-20-11-5-17(6-12-20)15-24-19-9-7-18(8-10-19)23-25-21-13-4-16(2)14-22(21)27-23/h4-15H,3H2,1-2H3