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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-bromophenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-bromophenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-bromophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-bromophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-bromobenzyl)-methyl-amino]-N-methyl-acetamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20BrN3OS/c1-22(11-14-7-9-15(20)10-8-14)13-19(24)23(2)12-18-21-16-5-3-4-6-17(16)25-18/h3-10H,11-13H2,1-2H3