2-(4-methoxyphenyl)sulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenyl)sulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[4-(methylthio)-1,3-benzothiazol-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)sulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)thio]-N-[4-(methylthio)-1,3-benzothiazol-2-yl]acetamide Formula: C24H22N2O2S3 MolecularWeight: 466.63868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4SC

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4SC

InChI

InChI=1S/C24H22N2O2S3/c1-28-18-11-13-19(14-12-18)30-16-22(27)26(15-17-7-4-3-5-8-17)24-25-23-20(29-2)9-6-10-21(23)31-24/h3-14H,15-16H2,1-2H3