1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[(3R)-thiolan-3-yl]urea

Systemtic Name: 1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[(3R)-thiolan-3-yl]urea Openeye Name: 1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-[(3R)-tetrahydrothiophen-3-yl]urea CAS Name: 1-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-[(3R)-3-thiolanyl]urea IUPAC Name: 1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-[(3R)-thiolan-3-yl]urea Traditional Name: 1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-[(3R)-tetrahydrothiophen-3-yl]urea Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)NC3CCSC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)NC(=O)N[C@@H]3CCSC3

InChI

InChI=1S/C15H16ClN3O2S/c1-9-13(18-15(20)17-10-6-7-22-8-10)14(19-21-9)11-4-2-3-5-12(11)16/h2-5,10H,6-8H2,1H3,(H2,17,18,20)/t10-/m1/s1