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

Systemtic Name: 6-(2,6-dimethyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(2,6-dimethyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b]thiazole CAS Name: 6-(2,6-dimethyl-1H-indol-3-yl)-3-methylimidazo[2,1-b]thiazole IUPAC Name: 6-(2,6-dimethyl-1H-indol-3-yl)-3-methylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(2,6-dimethyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b]thiazole Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CN4C(=CSC4=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C3=CN4C(=CSC4=N3)C

InChI

InChI=1S/C16H15N3S/c1-9-4-5-12-13(6-9)17-11(3)15(12)14-7-19-10(2)8-20-16(19)18-14/h4-8,17H,1-3H3