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

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine Traditional Name: [1-(4-chlorophenyl)-2-methyl-propyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H21ClN2S MolecularWeight: 308.86934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C16H21ClN2S/c1-10(2)15(13-5-7-14(17)8-6-13)19-12(4)16-11(3)18-9-20-16/h5-10,12,15,19H,1-4H3