N4-(5-bromanyl-1,3-benzothiazol-2-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(5-bromanyl-1,3-benzothiazol-2-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(5-bromo-1,3-benzothiazol-2-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(5-bromo-1,3-benzothiazol-2-yl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(5-bromo-1,3-benzothiazol-2-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(5-bromo-1,3-benzothiazol-2-yl)amino]pentyl-diethyl-amine Formula: C16H24BrN3S MolecularWeight: 370.35086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=NC2=C(S1)C=CC(=C2)Br

Isomeric SMILES

CCN(CC)CCCC(C)NC1=NC2=C(S1)C=CC(=C2)Br

InChI

InChI=1S/C16H24BrN3S/c1-4-20(5-2)10-6-7-12(3)18-16-19-14-11-13(17)8-9-15(14)21-16/h8-9,11-12H,4-7,10H2,1-3H3,(H,18,19)