N-[4-[2-(ethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-4-pyridyl]thiazol-2-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-[2-(ethylamino)-4-pyridinyl]-2-thiazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-[2-(ethylamino)-4-pyridyl]thiazol-2-yl]-2-(3-methoxyphenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC1=NC=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-3-20-17-11-14(7-8-21-17)16-12-26-19(22-16)23-18(24)10-13-5-4-6-15(9-13)25-2/h4-9,11-12H,3,10H2,1-2H3,(H,20,21)(H,22,23,24)