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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

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