2-(2-nitrophenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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