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

Systemtic Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-phenyl-aniline Openeye Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-phenyl-aniline CAS Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-phenylaniline IUPAC Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-phenylaniline Traditional Name: [4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl]-phenyl-amine Formula: C27H21N3S MolecularWeight: 419.54074

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3S/c1-19-7-16-25-26(17-19)31-27(30-25)21-10-14-22(15-11-21)28-18-20-8-12-24(13-9-20)29-23-5-3-2-4-6-23/h2-18,29H,1H3