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

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)isoxazole-4-carboxamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C23H20ClN3O3S/c1-4-29-16-11-9-15(10-12-16)20-14(3)31-23(25-20)26-22(28)19-13(2)30-27-21(19)17-7-5-6-8-18(17)24/h5-12H,4H2,1-3H3,(H,25,26,28)