N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C24H22N2O3S MolecularWeight: 418.50808

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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=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O3S/c1-15-5-10-19-22(11-15)30-24(26-19)17-6-8-18(9-7-17)25-14-16-12-20(27-2)23(29-4)21(13-16)28-3/h5-14H,1-4H3