3-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-3-17-19(14-9-5-4-6-10-14)24-22(29-17)25-21(27)18-13(2)28-26-20(18)15-11-7-8-12-16(15)23/h4-12H,3H2,1-2H3,(H,24,25,27)