N-(4-chlorophenyl)-4-methyl-5-[(5R)-5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-methyl-5-[(5R)-5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-(4-chlorophenyl)-4-methyl-5-[(5R)-5-(2-pyridyl)-4,5-dihydroisoxazol-3-yl]thiazol-2-amine CAS Name: N-(4-chlorophenyl)-4-methyl-5-[(5R)-5-(2-pyridinyl)-4,5-dihydroisoxazol-3-yl]-2-thiazolamine IUPAC Name: N-(4-chlorophenyl)-4-methyl-5-[(5R)-5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-amine Traditional Name: (4-chlorophenyl)-[4-methyl-5-[(5R)-5-(2-pyridyl)-2-isoxazolin-3-yl]thiazol-2-yl]amine Formula: C18H15ClN4OS MolecularWeight: 370.8559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C3=NOC(C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C3=NO[C@H](C3)C4=CC=CC=N4

InChI

InChI=1S/C18H15ClN4OS/c1-11-17(15-10-16(24-23-15)14-4-2-3-9-20-14)25-18(21-11)22-13-7-5-12(19)6-8-13/h2-9,16H,10H2,1H3,(H,21,22)/t16-/m1/s1