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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

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