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

Systemtic Name: N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methyl-3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-14-16(20-24-18-11-6-12-22-21(18)27-20)9-5-10-17(14)23-19(25)13-26-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,25)