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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-12(2)19(25)24-20-23-17(11-26-20)16-10-22-18-15(16)8-14(9-21-18)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,21,22)(H,23,24,25)