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

Systemtic Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide CAS Name: N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-(2-methyl-4-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(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)N=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

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