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

Systemtic Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[4-(4-methoxy-1-naphthalenyl)-2-thiazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-(4-methoxy-1-naphthyl)thiazol-2-yl]-2-(4-nitrophenyl)acetamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4S/c1-29-20-11-10-17(16-4-2-3-5-18(16)20)19-13-30-22(23-19)24-21(26)12-14-6-8-15(9-7-14)25(27)28/h2-11,13H,12H2,1H3,(H,23,24,26)