N-[4-[2-[2-(4-propanoylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: N-[4-[2-[2-(4-propanoylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-[[2-(4-propanoylphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[2-(4-propanoylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-[[2-(4-propionylphenoxy)acetyl]amino]thiazol-4-yl]phenyl]benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-2-24(31)19-10-14-22(15-11-19)34-16-25(32)30-27-29-23(17-35-27)18-8-12-21(13-9-18)28-26(33)20-6-4-3-5-7-20/h3-15,17H,2,16H2,1H3,(H,28,33)(H,29,30,32)