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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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