N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C17H18BrN3OS2 MolecularWeight: 424.37832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18BrN3OS2/c1-21(10-12-6-7-15(18)23-12)11-16(22)19-9-8-17-20-13-4-2-3-5-14(13)24-17/h2-7H,8-11H2,1H3,(H,19,22)