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

Systemtic Name: N-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: N-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-methyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C)C2=CNC3=NC=C(C=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-11-17(23-19(25-11)22-12(2)24)16-10-21-18-15(16)8-14(9-20-18)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21)(H,22,23,24)