N-[4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(3-pyridylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(3-pyridinylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(3-pyridylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O2S/c23-16(9-13-5-2-1-3-6-13)22-18-21-15(12-25-18)10-17(24)20-14-7-4-8-19-11-14/h1-8,11-12H,9-10H2,(H,20,24)(H,21,22,23)