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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCCO4.Cl

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)OCCO4.Cl

InChI

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