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

Systemtic Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole CAS Name: 6-(5-methoxy-1,2-dimethyl-3-indolyl)-2,3-dimethylimidazo[2,1-b]thiazole IUPAC Name: 6-(5-methoxy-1,2-dimethylindol-3-yl)-2,3-dimethylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)-2,3-dimethyl-imidazo[2,1-b]thiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=C(N(C4=C3C=C(C=C4)OC)C)C)C

InChI

InChI=1S/C18H19N3OS/c1-10-12(3)23-18-19-15(9-21(10)18)17-11(2)20(4)16-7-6-13(22-5)8-14(16)17/h6-9H,1-5H3