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

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

Systemtic Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridin-1-yl]sulfonyl-2-phenyl-1,3-thiazole
Openeye Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridin-1-yl]sulfonyl-2-phenyl-thiazole
CAS Name:4-methyl-5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolo[2,3-b]pyridinyl]sulfonyl]-2-phenylthiazole
IUPAC Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridin-1-yl]sulfonyl-2-phenyl-1,3-thiazole
Traditional Name:4-methyl-5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[2,3-b]pyridin-1-yl]sulfonyl-2-phenyl-thiazole
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=C3N=CC=C4)C5=CCN(CC5)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)N3C=C(C4=C3N=CC=C4)C5=CCN(CC5)C


InChI

InChI=1S/C23H22N4O2S2/c1-16-23(30-22(25-16)18-7-4-3-5-8-18)31(28,29)27-15-20(17-10-13-26(2)14-11-17)19-9-6-12-24-21(19)27/h3-10,12,15H,11,13-14H2,1-2H3


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