N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(5-phenylisoxazol-4-yl)propanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-(5-phenyl-4-isoxazolyl)propanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(5-phenyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(5-phenylisoxazol-4-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=C(ON=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=C(ON=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-20(16-8-4-2-5-9-16)25-22(28-15)24-19(26)13-12-18-14-23-27-21(18)17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3,(H,24,25,26)