N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3S2/c19-14(6-10-4-2-1-3-5-10)17-15-16-12(9-23-15)13-7-11(8-22-13)18(20)21/h1-5,7-9H,6H2,(H,16,17,19)