2-(4-methanoyl-2-methoxy-phenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-(3-nitrobenzyl)thiazol-2-yl]acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-28-18-9-14(11-24)5-6-17(18)29-12-19(25)22-20-21-10-16(30-20)8-13-3-2-4-15(7-13)23(26)27/h2-7,9-11H,8,12H2,1H3,(H,21,22,25)