(4R,5R)-2,4-bis(4-methylphenyl)-5-phenyl-4,5-dihydro-1,3-thiazole

Systemtic Name: (4R,5R)-2,4-bis(4-methylphenyl)-5-phenyl-4,5-dihydro-1,3-thiazole Openeye Name: (4R,5R)-5-phenyl-2,4-bis(p-tolyl)-4,5-dihydrothiazole CAS Name: (4R,5R)-2,4-bis(4-methylphenyl)-5-phenyl-4,5-dihydrothiazole IUPAC Name: (4R,5R)-2,4-bis(4-methylphenyl)-5-phenyl-4,5-dihydro-1,3-thiazole Traditional Name: (4R,5R)-5-phenyl-2,4-bis(p-tolyl)-2-thiazoline Formula: C23H21NS MolecularWeight: 343.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(SC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](SC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21NS/c1-16-8-12-18(13-9-16)21-22(19-6-4-3-5-7-19)25-23(24-21)20-14-10-17(2)11-15-20/h3-15,21-22H,1-2H3/t21-,22-/m1/s1