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

Systemtic Name: 2-naphthalen-1-yl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O3S/c25-20(12-16-6-3-5-14-4-1-2-7-18(14)16)23-21-22-19(13-28-21)15-8-10-17(11-9-15)24(26)27/h1-11,13H,12H2,(H,22,23,25)