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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-chlorophenyl)methylthio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-chlorophenyl)methylsulfanyl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-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=C3Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSCC3=CC=CC=C3Cl

InChI

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