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2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-1,3-benzothiazole

2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-1,3-benzothiazole

Systemtic Name:2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-1,3-benzothiazole
Openeye Name:2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-1,3-benzothiazole
CAS Name:2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-1,3-benzothiazole
IUPAC Name:2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-1,3-benzothiazole
Traditional Name:2-[5-[[5-(1,3-benzothiazol-2-yl)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-1,3-benzothiazole
Formula: C29H20N4S2
MolecularWeight: 488.6259
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(N2)C3=NC4=CC=CC=C4S3)C5=CC=C(N5)C6=NC7=CC=CC=C7S6


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(N2)C3=NC4=CC=CC=C4S3)C5=CC=C(N5)C6=NC7=CC=CC=C7S6


InChI

InChI=1S/C29H20N4S2/c1-2-8-18(9-3-1)27(21-14-16-23(30-21)28-32-19-10-4-6-12-25(19)34-28)22-15-17-24(31-22)29-33-20-11-5-7-13-26(20)35-29/h1-17,27,30-31H


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