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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(p-tolyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(4-methylbenzylidene)amine Formula: C22H18N2S MolecularWeight: 342.45672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H18N2S/c1-15-3-6-17(7-4-15)14-23-19-10-8-18(9-11-19)22-24-20-12-5-16(2)13-21(20)25-22/h3-14H,1-2H3