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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzamide Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O2S2/c1-28-22-25-18-11-10-15(12-20(18)29-22)24-21(26)16-7-3-5-9-19(16)27-13-14-6-2-4-8-17(14)23/h2-12H,13H2,1H3,(H,24,26)