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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-3-phenyl-isoxazole-4-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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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=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H21N3O3S/c1-4-28-18-12-10-17(11-13-18)20-15(3)30-23(24-20)25-22(27)19-14(2)29-26-21(19)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H,24,25,27)