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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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