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

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrochloride IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide hydrochloride Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide hydrochloride Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C17H19N3O3S.ClH/c1-2-20-8-7-11-15(9-20)24-17(18-11)19-16(21)14-10-22-12-5-3-4-6-13(12)23-14;/h3-6,14H,2,7-10H2,1H3,(H,18,19,21);1H