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

Systemtic Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-phenyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-indolin-5-yl-3-phenyl-imidazo[2,1-b]thiazole CAS Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-phenylimidazo[2,1-b]thiazole IUPAC Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-phenylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-indolin-5-yl-3-phenyl-imidazo[2,1-b]thiazole Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CN4C(=CSC4=N3)C5=CC=CC=C5

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CN4C(=CSC4=N3)C5=CC=CC=C5

InChI

InChI=1S/C19H15N3S/c1-2-4-13(5-3-1)18-12-23-19-21-17(11-22(18)19)14-6-7-16-15(10-14)8-9-20-16/h1-7,10-12,20H,8-9H2