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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O2S/c1-14-8-10-17(11-9-14)22-24-18(13-28-22)12-23-21(26)19-15(2)27-25-20(19)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,23,26)