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

Systemtic Name: 5-(6-chloranyl-4-phenyl-quinolin-2-yl)-2,4-dimethyl-1,3-thiazole Openeye Name: 5-(6-chloro-4-phenyl-2-quinolyl)-2,4-dimethyl-thiazole CAS Name: 5-(6-chloro-4-phenyl-2-quinolinyl)-2,4-dimethylthiazole IUPAC Name: 5-(6-chloro-4-phenylquinolin-2-yl)-2,4-dimethyl-1,3-thiazole Traditional Name: 5-(6-chloro-4-phenyl-2-quinolyl)-2,4-dimethyl-thiazole Formula: C20H15ClN2S MolecularWeight: 350.8645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2S/c1-12-20(24-13(2)22-12)19-11-16(14-6-4-3-5-7-14)17-10-15(21)8-9-18(17)23-19/h3-11H,1-2H3