6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(5-methyl-1H-imidazol-4-yl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CCC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=C(N=CN1)CCC2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C13H14N4S/c1-8-10(16-7-15-8)4-2-9-3-5-11-12(6-9)18-13(14)17-11/h3,5-7H,2,4H2,1H3,(H2,14,17)(H,15,16)