N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-thiolan-3-amine

Systemtic Name: N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methyl-thiolan-3-amine Openeye Name: N-[[3-[4-(chloromethyl)thiazol-2-yl]phenyl]methyl]-N-methyl-tetrahydrothiophen-3-amine CAS Name: N-[[3-[4-(chloromethyl)-2-thiazolyl]phenyl]methyl]-N-methyl-3-thiolanamine IUPAC Name: N-[[3-[4-(chloromethyl)-1,3-thiazol-2-yl]phenyl]methyl]-N-methylthiolan-3-amine Traditional Name: [3-[4-(chloromethyl)thiazol-2-yl]benzyl]-methyl-tetrahydrothiophen-3-yl-amine Formula: C16H19ClN2S2 MolecularWeight: 338.91846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C2=NC(=CS2)CCl)C3CCSC3

Isomeric SMILES

CN(CC1=CC=CC(=C1)C2=NC(=CS2)CCl)C3CCSC3

InChI

InChI=1S/C16H19ClN2S2/c1-19(15-5-6-20-11-15)9-12-3-2-4-13(7-12)16-18-14(8-17)10-21-16/h2-4,7,10,15H,5-6,8-9,11H2,1H3