N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxyphenyl]-2-methoxyphenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[4-(1,3-benzothiazol-2-ylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]amine Formula: C28H22N4O2S2 MolecularWeight: 510.62988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=NC4=CC=CC=C4S3)OC)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC3=NC4=CC=CC=C4S3)OC)NC5=NC6=CC=CC=C6S5

InChI

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