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2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-1,3-benzothiazole

2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-1,3-benzothiazole

Systemtic Name:2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-1,3-benzothiazole
Openeye Name:2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-1,3-benzothiazole
CAS Name:2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethenyl]-1,3-benzothiazole
IUPAC Name:2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-1,3-benzothiazole
Traditional Name:2-[1-(1,3-benzothiazol-2-yl)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)vinyl]-1,3-benzothiazole
Formula: C28H21N3S2
MolecularWeight: 463.61644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5


InChI

InChI=1S/C28H21N3S2/c1-18-16-20(19(2)31(18)21-10-4-3-5-11-21)17-22(27-29-23-12-6-8-14-25(23)32-27)28-30-24-13-7-9-15-26(24)33-28/h3-17H,1-2H3


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