2-[(4-chlorophenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-14-24-19-11-10-17(12-21(19)28-14)25-22(26)18-4-2-3-5-20(18)27-13-15-6-8-16(23)9-7-15/h2-12H,13H2,1H3,(H,25,26)