2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide hydrochloride

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide hydrochloride Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride Traditional Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-phthalimido-acetamide hydrochloride Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C17H16N4O3S.ClH/c1-20-7-6-12-13(8-20)25-17(18-12)19-14(22)9-21-15(23)10-4-2-3-5-11(10)16(21)24;/h2-5H,6-9H2,1H3,(H,18,19,22);1H