2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]-N-phenethyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17-21(28-25(31-17)22-12-7-15-32-22)16-23(29)27-20-11-6-5-10-19(20)24(30)26-14-13-18-8-3-2-4-9-18/h2-12,15H,13-14,16H2,1H3,(H,26,30)(H,27,29)