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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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=CC=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2S/c1-16(2)19-7-5-18(6-8-19)15-25-21-11-9-20(10-12-21)24-26-22-13-4-17(3)14-23(22)27-24/h4-16H,1-3H3