2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethylthio)-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C18H17BrN2OS2 MolecularWeight: 421.37438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2OS2/c1-21(10-13-6-2-3-7-14(13)19)18(22)12-23-11-17-20-15-8-4-5-9-16(15)24-17/h2-9H,10-12H2,1H3