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

Systemtic Name: N-[4-[2-oxidanylidene-2-(pyridin-4-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-oxo-2-(4-pyridylmethylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-keto-2-(4-pyridylmethylamino)ethyl]thiazol-2-yl]-2-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H18N4O2S/c24-17(21-12-15-6-8-20-9-7-15)11-16-13-26-19(22-16)23-18(25)10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,24)(H,22,23,25)