N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-(2-pyridin-3-ylethanoylamino)phenyl]ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-(2-pyridin-3-ylethanoylamino)phenyl]ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[4-[[2-(3-pyridyl)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[1-oxo-2-(3-pyridinyl)ethyl]amino]phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[4-[[2-(3-pyridyl)acetyl]amino]phenyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)CC3=CN=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-14(2)18-13-23-21(28-18)25-20(27)10-15-5-7-17(8-6-15)24-19(26)11-16-4-3-9-22-12-16/h3-9,12-14H,10-11H2,1-2H3,(H,24,26)(H,23,25,27)