1-(3-chlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(2-methylthiazol-4-yl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-methyl-4-thiazolyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CNC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H15ClN2S/c1-9(11-4-3-5-12(14)6-11)15-7-13-8-17-10(2)16-13/h3-6,8-9,15H,7H2,1-2H3