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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(C)C3=CSC(=N3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(C)C3=CSC(=N3)C

InChI

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