N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanophenyl)methylsulfanyl]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanophenyl)methylsulfanyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanophenyl)methylsulfanyl]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanophenyl)methylthio]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanophenyl)methylsulfanyl]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-cyanobenzyl)thio]-N-methyl-benzamide Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3OS2/c1-27(15-23-26-20-7-3-5-9-22(20)30-23)24(28)19-6-2-4-8-21(19)29-16-18-12-10-17(14-25)11-13-18/h2-13H,15-16H2,1H3