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4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-1,3-thiazole

4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-1,3-thiazole

Systemtic Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-1,3-thiazole
Openeye Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-thiazole
CAS Name:4-methyl-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolyl]sulfonyl]-2-phenylthiazole
IUPAC Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-1,3-thiazole
Traditional Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]sulfonyl-2-phenyl-thiazole
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CCN(CC5)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5=CCN(CC5)C


InChI

InChI=1S/C24H23N3O2S2/c1-17-24(30-23(25-17)19-8-4-3-5-9-19)31(28,29)27-16-21(18-12-14-26(2)15-13-18)20-10-6-7-11-22(20)27/h3-12,16H,13-15H2,1-2H3


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