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

Systemtic Name: N-[4-[(3-methyl-4-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(3-methyl-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(3-methyl-4-nitrophenoxy)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(3-methyl-4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(3-methyl-4-nitro-phenoxy)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-13-10-17(8-9-18(13)22(24)25)26-11-15-12-27-19(20-15)21(14(2)23)16-6-4-3-5-7-16/h3-10,12H,11H2,1-2H3