3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]isoxazole-4-carboxamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C22H18ClN3O2S/c1-12-8-10-15(11-9-12)19-14(3)29-22(24-19)25-21(27)18-13(2)28-26-20(18)16-6-4-5-7-17(16)23/h4-11H,1-3H3,(H,24,25,27)