6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole CAS Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethylimidazo[2,1-b]thiazole IUPAC Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2,6-dimethyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CN4C(=C(SC4=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CN4C(=C(SC4=N3)C)C

InChI

InChI=1S/C17H17N3S/c1-9-5-6-13-14(7-9)18-10(2)16(13)15-8-20-11(3)12(4)21-17(20)19-15/h5-8,18H,1-4H3