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

Systemtic Name: 2-naphthalen-2-yloxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[4-(3-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[4-(3-nitrophenyl)thiazol-2-yl]acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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