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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-11-23-14-7-5-13(6-8-14)17(22)20-18-19-15-9-10-21(4-2)12-16(15)24-18/h3,5-8H,1,4,9-12H2,2H3,(H,19,20,22)