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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-3-17-19(15-10-6-4-7-11-15)23-22(28-17)24-21(26)18-14(2)27-25-20(18)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H,23,24,26)