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

Systemtic Name: 4-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-(p-tolylmethylsulfanyl)-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-methoxy-N-[2-[(4-methylphenyl)methylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-methoxy-N-[2-[(4-methylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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