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

Systemtic Name: N-ethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline CAS Name: N-ethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]aniline Traditional Name: benzyl-ethyl-[4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]iminomethyl]phenyl]amine Formula: C30H27N3S MolecularWeight: 461.62048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C30H27N3S/c1-3-33(21-24-7-5-4-6-8-24)27-16-10-23(11-17-27)20-31-26-14-12-25(13-15-26)30-32-28-18-9-22(2)19-29(28)34-30/h4-20H,3,21H2,1-2H3