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

Systemtic Name: 4-methoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-7-5-13(6-8-15)17(22)20-11-9-14-12-24-18(21-14)16-4-2-3-10-19-16/h2-8,10,12H,9,11H2,1H3,(H,20,22)