2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-thiazole

Systemtic Name: 2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-thiazole Openeye Name: 2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)thiazole CAS Name: 2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)thiazole IUPAC Name: 2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)-1,3-thiazole Traditional Name: 2-(5,5-diphenyl-3,4-dihydroisoindol-1-yl)thiazole Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)C5=NC=CS5

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NC2)C5=NC=CS5

InChI

InChI=1S/C23H18N2S/c1-3-7-18(8-4-1)23(19-9-5-2-6-10-19)12-11-20-17(15-23)16-25-21(20)22-24-13-14-26-22/h1-14H,15-16H2