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

Systemtic Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]ethanamide Openeye Name: N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)acetamide CAS Name: N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]acetamide IUPAC Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]acetamide Traditional Name: N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)acetamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)C

InChI

InChI=1S/C15H13N3OS/c1-9-8-11(5-6-12(9)17-10(2)19)14-18-13-4-3-7-16-15(13)20-14/h3-8H,1-2H3,(H,17,19)