2-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(5-methylisoxazol-3-yl)thiazole-5-carboxamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H12ClN3O2S/c1-8-7-12(19-21-8)18-14(20)13-9(2)17-15(22-13)10-3-5-11(16)6-4-10/h3-7H,1-2H3,(H,18,19,20)