N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phenoxy-acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-2-19-9-8-13-14(10-19)22-16(17-13)18-15(20)11-21-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,18,20)