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N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine

N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine

Systemtic Name:N-[[2-[(3-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine
Openeye Name:N-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]prop-2-en-1-amine
CAS Name:N-[[2-[(3-chlorophenoxy)methyl]-4-thiazolyl]methyl]-2-propen-1-amine
IUPAC Name:N-[[2-[(3-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl]prop-2-en-1-amine
Traditional Name:allyl-[[2-[(3-chlorophenoxy)methyl]thiazol-4-yl]methyl]amine
Formula: C14H15ClN2OS
MolecularWeight: 294.7997
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CSC(=N1)COC2=CC(=CC=C2)Cl


Isomeric SMILES

C=CCNCC1=CSC(=N1)COC2=CC(=CC=C2)Cl


InChI

InChI=1S/C14H15ClN2OS/c1-2-6-16-8-12-10-19-14(17-12)9-18-13-5-3-4-11(15)7-13/h2-5,7,10,16H,1,6,8-9H2


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