N-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-6-[2-[(4-methoxyphenyl)amino]-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(4-methoxyanilino)-1,3-benzothiazol-6-yl]-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine CAS Name: 6-[2-(4-methoxyanilino)-1,3-benzothiazol-6-yl]-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(4-methoxyanilino)-1,3-benzothiazol-6-yl]-N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine Traditional Name: (4-methoxyphenyl)-[6-[2-(p-anisidino)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]amine Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(S2)C=C(C=C3)C4=CC5=C(C=C4)N=C(S5)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C28H22N4O2S2/c1-33-21-9-5-19(6-10-21)29-27-31-23-13-3-17(15-25(23)35-27)18-4-14-24-26(16-18)36-28(32-24)30-20-7-11-22(34-2)12-8-20/h3-16H,1-2H3,(H,29,31)(H,30,32)