4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiazol-2-amine CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-thiazolamine IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(6-methyl-1H-benzimidazol-2-yl)methyl]thiazol-2-yl]amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC3=CSC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CC3=CSC(=N3)N

InChI

InChI=1S/C12H12N4S/c1-7-2-3-9-10(4-7)16-11(15-9)5-8-6-17-12(13)14-8/h2-4,6H,5H2,1H3,(H2,13,14)(H,15,16)