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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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