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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(2-nitrophenoxy)methyl]thiazol-2-yl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-13(23)21(15-7-3-5-9-17(15)26-2)19-20-14(12-28-19)11-27-18-10-6-4-8-16(18)22(24)25/h3-10,12H,11H2,1-2H3