2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(4-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-bromobenzyl)-N-methyl-acetamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2O2S/c1-21(10-13-6-8-14(19)9-7-13)18(22)12-23-11-17-20-15-4-2-3-5-16(15)24-17/h2-9H,10-12H2,1H3