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

Systemtic Name: 2-(3-hydroxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NC2=NC(=CS2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NC2=NC(=CS2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C18H14N4O2S/c23-12-4-1-3-11(7-12)8-16(24)22-18-21-15(10-25-18)14-9-20-17-13(14)5-2-6-19-17/h1-7,9-10,23H,8H2,(H,19,20)(H,21,22,24)