6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: 6-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: 6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: [6-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazol-2-yl]-methyl-amine Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)C3=CC4=C(C=C3)N=C(S4)NC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)C3=CC4=C(C=C3)N=C(S4)NC

InChI

InChI=1S/C17H16N4S/c1-10-6-7-21-11(2)16(20-15(21)8-10)12-4-5-13-14(9-12)22-17(18-3)19-13/h4-9H,1-3H3,(H,18,19)