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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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