2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(2-phenylthiazol-4-yl)methyl]acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(11-25-16-9-5-4-8-15(16)21(23)24)19-10-14-12-26-18(20-14)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,22)