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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide hydrochloride Openeye Name: 2-(4-chlorophenoxy)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride Traditional Name: 2-(4-chlorophenoxy)-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)acetamide hydrochloride Formula: C15H17Cl2N3O2S MolecularWeight: 374.28538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C15H16ClN3O2S.ClH/c1-19-7-6-12-13(8-19)22-15(17-12)18-14(20)9-21-11-4-2-10(16)3-5-11;/h2-5H,6-9H2,1H3,(H,17,18,20);1H