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

Systemtic Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-naphthalen-2-yl-imidazo[2,1-b][1,3]thiazole Openeye Name: 6-indolin-5-yl-3-(2-naphthyl)imidazo[2,1-b]thiazole CAS Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-(2-naphthalenyl)imidazo[2,1-b]thiazole IUPAC Name: 6-(2,3-dihydro-1H-indol-5-yl)-3-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole Traditional Name: 6-indolin-5-yl-3-(2-naphthyl)imidazo[2,1-b]thiazole Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CN4C(=CSC4=N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CN4C(=CSC4=N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C23H17N3S/c1-2-4-16-11-19(6-5-15(16)3-1)22-14-27-23-25-21(13-26(22)23)17-7-8-20-18(12-17)9-10-24-20/h1-8,11-14,24H,9-10H2