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

Systemtic Name: 4-(6-chloranyl-4-phenyl-quinolin-2-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(6-chloro-4-phenyl-2-quinolyl)-2-methyl-thiazole CAS Name: 4-(6-chloro-4-phenyl-2-quinolinyl)-2-methylthiazole IUPAC Name: 4-(6-chloro-4-phenylquinolin-2-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(6-chloro-4-phenyl-2-quinolyl)-2-methyl-thiazole Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2S/c1-12-21-19(11-23-12)18-10-15(13-5-3-2-4-6-13)16-9-14(20)7-8-17(16)22-18/h2-11H,1H3