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

Systemtic Name: N-(4-ethylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-N-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-N-[4-[(4-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-N-[4-[(4-nitrophenoxy)methyl]thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-3-15-4-6-17(7-5-15)22(14(2)24)20-21-16(13-28-20)12-27-19-10-8-18(9-11-19)23(25)26/h4-11,13H,3,12H2,1-2H3