4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-(1,3-benzothiazol-6-ylamino)-1H-pyrrolo[2,3-b]pyridin-2-yl]-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C26H22N6OS MolecularWeight: 466.55748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)N=CS5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CC=C1C2=CC3=C(C=CN=C3N2)NC4=CC5=C(C=C4)N=CS5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C26H22N6OS/c33-26(30-18-4-2-1-3-5-18)32-12-9-17(10-13-32)23-15-20-21(8-11-27-25(20)31-23)29-19-6-7-22-24(14-19)34-16-28-22/h1-9,11,14-16H,10,12-13H2,(H,30,33)(H2,27,29,31)