2-(4-chlorophenyl)-4-methyl-5-quinolin-2-yl-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-5-quinolin-2-yl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4-methyl-5-(2-quinolyl)thiazole CAS Name: 2-(4-chlorophenyl)-4-methyl-5-(2-quinolinyl)thiazole IUPAC Name: 2-(4-chlorophenyl)-4-methyl-5-quinolin-2-yl-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4-methyl-5-(2-quinolyl)thiazole Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

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