2-azanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide hydrochloride Openeye Name: 2-amino-N-[4-(3-pyridyl)thiazol-2-yl]acetamide hydrochloride CAS Name: 2-amino-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide hydrochloride IUPAC Name: 2-amino-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide hydrochloride Traditional Name: 2-amino-N-[4-(3-pyridyl)thiazol-2-yl]acetamide hydrochloride Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN.Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN.Cl

InChI

InChI=1S/C10H10N4OS.ClH/c11-4-9(15)14-10-13-8(6-16-10)7-2-1-3-12-5-7;/h1-3,5-6H,4,11H2,(H,13,14,15);1H