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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-4-methoxy-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3S/c1-25-13-7-5-12(6-8-13)17(24)20-10-16(23)22-18-21-15(11-26-18)14-4-2-3-9-19-14/h2-9,11H,10H2,1H3,(H,20,24)(H,21,22,23)