2-(4-methylpiperazin-1-yl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole

Systemtic Name: 2-(4-methylpiperazin-1-yl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole Openeye Name: 2-(4-methylpiperazin-1-yl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazole CAS Name: 2-(4-methyl-1-piperazinyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazole IUPAC Name: 2-(4-methylpiperazin-1-yl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazole Traditional Name: 2-(4-methylpiperazino)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazole Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

InChI

InChI=1S/C21H21N5S/c1-25-7-9-26(10-8-25)21-24-19(14-27-21)18-13-23-20-17(18)11-16(12-22-20)15-5-3-2-4-6-15/h2-6,11-14H,7-10H2,1H3,(H,22,23)