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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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