6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole CAS Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethylimidazo[2,1-b]thiazole IUPAC Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CN4C(=C(SC4=N3)C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CN4C(=C(SC4=N3)C)C

InChI

InChI=1S/C17H17N3OS/c1-9-16(13-7-12(21-4)5-6-14(13)18-9)15-8-20-10(2)11(3)22-17(20)19-15/h5-8,18H,1-4H3