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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(2,4,6-trimethylbenzylidene)amine Formula: C24H22N2S MolecularWeight: 370.50988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H22N2S/c1-15-5-10-22-23(13-15)27-24(26-22)19-6-8-20(9-7-19)25-14-21-17(3)11-16(2)12-18(21)4/h5-14H,1-4H3