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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[(2-methylthiazol-4-yl)methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=CS1)CNCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN2S/c1-9-15-11(8-16-9)7-14-6-10-4-2-3-5-12(10)13/h2-5,8,14H,6-7H2,1H3