N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-3-24(13(2)25)20-23-18(12-26-20)17-11-22-19-16(17)9-15(10-21-19)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,22)