N-(1,3-benzothiazol-2-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dichlorophenyl)sulfanyl-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,6-dichlorophenyl)thio]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,6-dichlorophenyl)sulfanyl-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2,6-dichlorophenyl)thio]-N-methyl-acetamide Formula: C17H14Cl2N2OS2 MolecularWeight: 397.34186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CSC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS2/c1-21(9-15-20-13-7-2-3-8-14(13)24-15)16(22)10-23-17-11(18)5-4-6-12(17)19/h2-8H,9-10H2,1H3