2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[5-(4-chlorophenyl)-3-isoxazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[5-(4-chlorophenyl)isoxazol-3-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=NOC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-8-22-15(17-9)18-14(20)7-12-6-13(21-19-12)10-2-4-11(16)5-3-10/h2-6,8H,7H2,1H3,(H,17,18,20)