N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c25-20(12-28-18-9-7-17(8-10-18)24(26)27)23-21-22-19(13-29-21)16-6-5-14-3-1-2-4-15(14)11-16/h1-11,13H,12H2,(H,22,23,25)