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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-13(22)20(15-7-3-2-4-8-15)18-19-14(12-26-18)11-25-17-10-6-5-9-16(17)21(23)24/h2-10,12H,11H2,1H3