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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

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