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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-propoxy-benzamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-propoxybenzamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-propoxybenzamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-propoxy-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CN(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CN(CC3)CC

InChI

InChI=1S/C18H23N3O2S/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/h5-8H,3-4,9-12H2,1-2H3,(H,19,20,22)