N-(5-pentan-3-yl-1,3-thiazol-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(5-pentan-3-yl-1,3-thiazol-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-[5-(1-ethylpropyl)thiazol-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(5-pentan-3-yl-2-thiazolyl)pentanamide IUPAC Name: N-(5-pentan-3-yl-1,3-thiazol-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-[5-(1-ethylpropyl)thiazol-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C27H33N3O3S MolecularWeight: 479.63422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=C(S1)C(CC)CC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NC=C(S1)C(CC)CC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3S/c1-4-11-23(26(32)30-27-28-18-24(34-27)20(5-2)6-3)29-25(31)17-19-12-10-15-22(16-19)33-21-13-8-7-9-14-21/h7-10,12-16,18,20,23H,4-6,11,17H2,1-3H3,(H,29,31)(H,28,30,32)