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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=N3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H17N5OS/c26-20(24-19-23-16-5-1-2-6-17(16)27-19)25-10-7-13(8-11-25)15-12-22-18-14(15)4-3-9-21-18/h1-7,9,12H,8,10-11H2,(H,21,22)(H,23,24,26)