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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[4-(3-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)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CN=CC=C4)Cl

InChI

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