5-[2-(4-methylphenyl)-4-phenyl-imidazol-1-yl]-2,4-diphenyl-1,3-thiazole

Systemtic Name: 5-[2-(4-methylphenyl)-4-phenyl-imidazol-1-yl]-2,4-diphenyl-1,3-thiazole Openeye Name: 2,4-diphenyl-5-[4-phenyl-2-(p-tolyl)imidazol-1-yl]thiazole CAS Name: 5-[2-(4-methylphenyl)-4-phenyl-1-imidazolyl]-2,4-diphenylthiazole IUPAC Name: 5-[2-(4-methylphenyl)-4-phenylimidazol-1-yl]-2,4-diphenyl-1,3-thiazole Traditional Name: 2,4-diphenyl-5-[4-phenyl-2-(p-tolyl)imidazol-1-yl]thiazole Formula: C31H23N3S MolecularWeight: 469.59942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CN2C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CN2C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3S/c1-22-17-19-25(20-18-22)29-32-27(23-11-5-2-6-12-23)21-34(29)31-28(24-13-7-3-8-14-24)33-30(35-31)26-15-9-4-10-16-26/h2-21H,1H3