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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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