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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-thiazol-2-yl-benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c18-13-7-5-12(6-8-13)11-22-15-4-2-1-3-14(15)16(21)20-17-19-9-10-23-17/h1-10H,11H2,(H,19,20,21)