2-(3-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-26-15-6-3-7-16(10-15)27-12-18(23)21-19-20-11-17(28-19)9-13-4-2-5-14(8-13)22(24)25/h2-8,10-11H,9,12H2,1H3,(H,20,21,23)