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

Systemtic Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 6-(5-methoxy-2-methyl-1H-indol-3-yl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CN4CCSC4=N3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CN4CCSC4=N3

InChI

InChI=1S/C15H15N3OS/c1-9-14(13-8-18-5-6-20-15(18)17-13)11-7-10(19-2)3-4-12(11)16-9/h3-4,7-8,16H,5-6H2,1-2H3