N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H19N3O5S/c1-27-13-8-9-19(29-3)15(10-13)17-12-31-22(23-17)24-21(26)16-11-20(30-25-16)14-6-4-5-7-18(14)28-2/h4-12H,1-3H3,(H,23,24,26)