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

Systemtic Name: 2-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 2-methoxy-N-[2-(p-tolylmethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide CAS Name: 2-methoxy-N-[2-[(4-methylphenyl)methylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 2-methoxy-N-[2-[(4-methylbenzyl)thio]-1,3-benzothiazol-6-yl]benzamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O2S2/c1-15-7-9-16(10-8-15)14-28-23-25-19-12-11-17(13-21(19)29-23)24-22(26)18-5-3-4-6-20(18)27-2/h3-13H,14H2,1-2H3,(H,24,26)