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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-12(25)19-18(14-7-4-3-5-8-14)24-21(29-19)23-17(26)11-15-13(2)27-20(22-15)16-9-6-10-28-16/h3-10H,11H2,1-2H3,(H,23,24,26)