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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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