5-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-methyl-2-phenyl-1,3-thiazole

Systemtic Name: 5-(6-chloranyl-4-phenyl-quinolin-2-yl)-4-methyl-2-phenyl-1,3-thiazole Openeye Name: 5-(6-chloro-4-phenyl-2-quinolyl)-4-methyl-2-phenyl-thiazole CAS Name: 5-(6-chloro-4-phenyl-2-quinolinyl)-4-methyl-2-phenylthiazole IUPAC Name: 5-(6-chloro-4-phenylquinolin-2-yl)-4-methyl-2-phenyl-1,3-thiazole Traditional Name: 5-(6-chloro-4-phenyl-2-quinolyl)-4-methyl-2-phenyl-thiazole Formula: C25H17ClN2S MolecularWeight: 412.93388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2S/c1-16-24(29-25(27-16)18-10-6-3-7-11-18)23-15-20(17-8-4-2-5-9-17)21-14-19(26)12-13-22(21)28-23/h2-15H,1H3