5-(4-methoxyphenyl)-7-(4-methylphenyl)-N-phenyl-1,3-benzothiazol-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-7-(4-methylphenyl)-N-phenyl-1,3-benzothiazol-2-amine Openeye Name: 5-(4-methoxyphenyl)-N-phenyl-7-(p-tolyl)-1,3-benzothiazol-2-amine CAS Name: 5-(4-methoxyphenyl)-7-(4-methylphenyl)-N-phenyl-1,3-benzothiazol-2-amine IUPAC Name: 5-(4-methoxyphenyl)-7-(4-methylphenyl)-N-phenyl-1,3-benzothiazol-2-amine Traditional Name: [5-(4-methoxyphenyl)-7-(p-tolyl)-1,3-benzothiazol-2-yl]-phenyl-amine Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)OC)N=C(S3)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=C2)C4=CC=C(C=C4)OC)N=C(S3)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N2OS/c1-18-8-10-20(11-9-18)24-16-21(19-12-14-23(30-2)15-13-19)17-25-26(24)31-27(29-25)28-22-6-4-3-5-7-22/h3-17H,1-2H3,(H,28,29)