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

Systemtic Name: N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-11(23)21-18-22-16(10-24-18)15-9-20-17-14(15)7-13(8-19-17)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)(H,21,22,23)