1-(4-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H19ClN2S MolecularWeight: 294.84276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(N=CS2)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(C)C2=C(N=CS2)C

InChI

InChI=1S/C15H19ClN2S/c1-4-14(12-5-7-13(16)8-6-12)18-11(3)15-10(2)17-9-19-15/h5-9,11,14,18H,4H2,1-3H3