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

Systemtic Name: N-[1-oxidanylidene-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[4-(2-pyridinyl)-2-thiazolyl]amino]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-12(20-17(24)13-7-3-2-4-8-13)16(23)22-18-21-15(11-25-18)14-9-5-6-10-19-14/h2-12H,1H3,(H,20,24)(H,21,22,23)