2-(4-tert-butylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[4-(1-naphthyl)-1-naphthyl]thiazole CAS Name: 2-(4-tert-butylphenyl)-5-[4-(1-naphthalenyl)-1-naphthalenyl]thiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-naphthalen-1-ylnaphthalen-1-yl)-1,3-thiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[4-(1-naphthyl)-1-naphthyl]thiazole Formula: C33H27NS MolecularWeight: 469.63918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC=C(S2)C3=CC=C(C4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H27NS/c1-33(2,3)24-17-15-23(16-18-24)32-34-21-31(35-32)30-20-19-29(27-12-6-7-13-28(27)30)26-14-8-10-22-9-4-5-11-25(22)26/h4-21H,1-3H3