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

Systemtic Name: 2-azanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-amino-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-amino-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-amino-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/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)