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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-16-10-8-15(9-11-16)13-28-20-7-2-1-5-17(20)21(27)26-22-25-19(14-29-22)18-6-3-4-12-24-18/h1-12,14H,13H2,(H,25,26,27)