1-(2-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-2-amine

Systemtic Name: 1-(2-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-2-amine Openeye Name: 1-(2-chlorophenyl)-N-[1-(4-methylthiazol-5-yl)ethyl]propan-2-amine CAS Name: 1-(2-chlorophenyl)-N-[1-(4-methyl-5-thiazolyl)ethyl]-2-propanamine IUPAC Name: 1-(2-chlorophenyl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-2-amine Traditional Name: [2-(2-chlorophenyl)-1-methyl-ethyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H19ClN2S MolecularWeight: 294.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2S/c1-10(8-13-6-4-5-7-14(13)16)18-12(3)15-11(2)17-9-19-15/h4-7,9-10,12,18H,8H2,1-3H3