N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorophenyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(3-chlorobenzyl)thio]-N-methyl-acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-21(10-17-20-15-7-2-3-8-16(15)24-17)18(22)12-23-11-13-5-4-6-14(19)9-13/h2-9H,10-12H2,1H3