N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4S/c1-11(16-12(2)18-10-21-16)17-8-9-20-13(3)19-14-6-4-5-7-15(14)20/h4-7,10-11,17H,8-9H2,1-3H3