N,N-diethyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N,N-diethyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N,N-diethyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-amine CAS Name: N,N-diethyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolamine IUPAC Name: N,N-diethyl-4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: diethyl-[4-(5-phenoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=NC(=CS1)C2=CNC3=NC=C(C=C23)OC4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-3-24(4-2)20-23-18(13-26-20)17-12-22-19-16(17)10-15(11-21-19)25-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,21,22)