1-[2-(1H-imidazol-2-yl)phenyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-[2-(1H-imidazol-2-yl)phenyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-[2-(1H-imidazol-2-yl)phenyl]-N-methyl-N-[(4-methylthiazol-2-yl)methyl]methanamine CAS Name: 1-[2-(1H-imidazol-2-yl)phenyl]-N-methyl-N-[(4-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-[2-(1H-imidazol-2-yl)phenyl]-N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: [2-(1H-imidazol-2-yl)benzyl]-methyl-[(4-methylthiazol-2-yl)methyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN(C)CC2=CC=CC=C2C3=NC=CN3

Isomeric SMILES

CC1=CSC(=N1)CN(C)CC2=CC=CC=C2C3=NC=CN3

InChI

InChI=1S/C16H18N4S/c1-12-11-21-15(19-12)10-20(2)9-13-5-3-4-6-14(13)16-17-7-8-18-16/h3-8,11H,9-10H2,1-2H3,(H,17,18)