N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-(2-methoxyethyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-27-12-11-22(19(24)13-28-17-5-3-2-4-6-17)20-21-18(14-29-20)15-7-9-16(10-8-15)23(25)26/h2-10,14H,11-13H2,1H3