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

Systemtic Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C17H12FN3O3S2 MolecularWeight: 389.423883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC(=CS2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H12FN3O3S2/c18-12-7-5-11(6-8-12)14-9-25-17(20-14)26-10-16(22)19-13-3-1-2-4-15(13)21(23)24/h1-9H,10H2,(H,19,22)