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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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