N-[4-[2-oxidanylidene-2-(1-pyridin-3-ylethylamino)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1-pyridin-3-ylethylamino)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[1-(3-pyridyl)ethylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[1-(3-pyridinyl)ethylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(1-pyridin-3-ylethylamino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[1-(3-pyridyl)ethylamino]ethyl]thiazol-2-yl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(15-8-5-9-20-11-15)21-17(24)10-16-12-26-19(22-16)23-18(25)14-6-3-2-4-7-14/h2-9,11-13H,10H2,1H3,(H,21,24)(H,22,23,25)