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

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c18-17-20-14(10-26-17)13-3-1-2-4-15(13)25-9-16(22)19-11-5-7-12(8-6-11)21(23)24/h1-8,10H,9H2,(H2,18,20)(H,19,22)