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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-butanamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-butanamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenylbutanamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-phenylbutanamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-phenyl-butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-3-21-10-9-15-16(12-21)23-18(19-15)20-17(22)11-13(2)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,19,20,22)