2-[(4-chlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(5-methylthiazol-2-yl)benzamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-12-10-20-18(24-12)21-17(22)15-4-2-3-5-16(15)23-11-13-6-8-14(19)9-7-13/h2-10H,11H2,1H3,(H,20,21,22)