N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-2-6-14-7-3-4-10-18(14)27-12-19(24)22-20-21-17(13-28-20)15-8-5-9-16(11-15)23(25)26/h2-5,7-11,13H,1,6,12H2,(H,21,22,24)