3,5-dimethoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(2-pyridin-4-yl-4-thiazolyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-[2-(4-pyridyl)thiazol-4-yl]ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-24-16-9-14(10-17(11-16)25-2)18(23)21-8-5-15-12-26-19(22-15)13-3-6-20-7-4-13/h3-4,6-7,9-12H,5,8H2,1-2H3,(H,21,23)