2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole CAS Name: 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)-3-carbazolyl]-3-indolyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-methoxyphenyl)-2-[9-(4-methoxyphenyl)carbazol-3-yl]indol-3-yl]-1,3-benzothiazole Formula: C41H29N3O2S MolecularWeight: 627.75286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=C(C5=CC=CC=C5N4C6=CC=C(C=C6)OC)C7=NC8=CC=CC=C8S7)C9=CC=CC=C92

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=C(C5=CC=CC=C5N4C6=CC=C(C=C6)OC)C7=NC8=CC=CC=C8S7)C9=CC=CC=C92

InChI

InChI=1S/C41H29N3O2S/c1-45-29-20-16-27(17-21-29)43-35-12-6-3-9-31(35)33-25-26(15-24-37(33)43)40-39(41-42-34-11-5-8-14-38(34)47-41)32-10-4-7-13-36(32)44(40)28-18-22-30(46-2)23-19-28/h3-25H,1-2H3