5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-pyridin-4-yl-4H-1,2-oxazole

Systemtic Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-pyridin-4-yl-4H-1,2-oxazole Openeye Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(4-pyridyl)-4H-isoxazole CAS Name: 5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-5-methyl-3-pyridin-4-yl-4H-isoxazole IUPAC Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-pyridin-4-yl-4H-1,2-oxazole Traditional Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(4-pyridyl)-2-isoxazoline Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3(CC(=NO3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3(CC(=NO3)C4=CC=NC=C4)C

InChI

InChI=1S/C19H16ClN3OS/c1-12-17(25-18(22-12)14-3-5-15(20)6-4-14)19(2)11-16(23-24-19)13-7-9-21-10-8-13/h3-10H,11H2,1-2H3