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

Systemtic Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine Openeye Name: 1-[2-(3-chlorophenyl)thiazol-4-yl]-N-methyl-methanamine CAS Name: 1-[2-(3-chlorophenyl)-4-thiazolyl]-N-methylmethanamine IUPAC Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-methylmethanamine Traditional Name: [2-(3-chlorophenyl)thiazol-4-yl]methyl-methyl-amine Formula: C11H11ClN2S MolecularWeight: 238.73644

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CNCC1=CSC(=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN2S/c1-13-6-10-7-15-11(14-10)8-3-2-4-9(12)5-8/h2-5,7,13H,6H2,1H3