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N-[1-(6-propan-2-ylperoxy-1,3-benzothiazol-5-yl)ethyl]heptan-3-amine

N-[1-(6-propan-2-ylperoxy-1,3-benzothiazol-5-yl)ethyl]heptan-3-amine

Systemtic Name:N-[1-(6-propan-2-ylperoxy-1,3-benzothiazol-5-yl)ethyl]heptan-3-amine
Openeye Name:N-[1-(6-isopropylperoxy-1,3-benzothiazol-5-yl)ethyl]heptan-3-amine
CAS Name:N-[1-(6-propan-2-yldioxy-1,3-benzothiazol-5-yl)ethyl]-3-heptanamine
IUPAC Name:N-[1-(6-propan-2-ylperoxy-1,3-benzothiazol-5-yl)ethyl]heptan-3-amine
Traditional Name:1-ethylpentyl-[1-(6-isopropylperoxy-1,3-benzothiazol-5-yl)ethyl]amine
Formula: C19H30N2O2S
MolecularWeight: 350.5187
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)NC(C)C1=CC2=C(C=C1OOC(C)C)SC=N2


Isomeric SMILES

CCCCC(CC)NC(C)C1=CC2=C(C=C1OOC(C)C)SC=N2


InChI

InChI=1S/C19H30N2O2S/c1-6-8-9-15(7-2)21-14(5)16-10-17-19(24-12-20-17)11-18(16)23-22-13(3)4/h10-15,21H,6-9H2,1-5H3


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