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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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