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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[3-(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(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CSC(=N3)N

InChI

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