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

Systemtic Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b]thiazole CAS Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methylimidazo[2,1-b]thiazole IUPAC Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b]thiazole Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CN12)C3=C(NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CSC2=NC(=CN12)C3=C(NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C16H15N3OS/c1-9-8-21-16-18-14(7-19(9)16)15-10(2)17-13-5-4-11(20-3)6-12(13)15/h4-8,17H,1-3H3