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

Systemtic Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-pentoxy-benzamide hydrochloride Openeye Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-pentoxy-benzamide hydrochloride CAS Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-pentoxybenzamide hydrochloride IUPAC Name: N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-pentoxybenzamide hydrochloride Traditional Name: 4-amoxy-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)benzamide hydrochloride Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CN(CC3)C.Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CN(CC3)C.Cl

InChI

InChI=1S/C19H25N3O2S.ClH/c1-3-4-5-12-24-15-8-6-14(7-9-15)18(23)21-19-20-16-10-11-22(2)13-17(16)25-19;/h6-9H,3-5,10-13H2,1-2H3,(H,20,21,23);1H