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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CN12)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CSC2=NC(=CN12)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

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