5-(4-nonylphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-thiazole

Systemtic Name: 5-(4-nonylphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-thiazole Openeye Name: 5-(4-nonylphenyl)-2-(2-octylindan-5-yl)thiazole CAS Name: 5-(4-nonylphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)thiazole IUPAC Name: 5-(4-nonylphenyl)-2-(2-octyl-2,3-dihydro-1H-inden-5-yl)-1,3-thiazole Traditional Name: 5-(4-nonylphenyl)-2-(2-octylindan-5-yl)thiazole Formula: C35H49NS MolecularWeight: 515.83526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(CC(C4)CCCCCCCC)C=C3

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(CC(C4)CCCCCCCC)C=C3

InChI

InChI=1S/C35H49NS/c1-3-5-7-9-11-13-14-16-28-18-20-30(21-19-28)34-27-36-35(37-34)32-23-22-31-24-29(25-33(31)26-32)17-15-12-10-8-6-4-2/h18-23,26-27,29H,3-17,24-25H2,1-2H3