2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3S/c1-27-19-11-4-5-12-20(19)28-18-10-3-2-8-15(18)21(26)25-22-24-17(14-29-22)16-9-6-7-13-23-16/h2-14H,1H3,(H,24,25,26)