2-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c18-16(23)13-5-1-2-6-14(13)21-15(22)8-12-10-24-17(20-12)11-4-3-7-19-9-11/h1-7,9-10H,8H2,(H2,18,23)(H,21,22)