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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

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