N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-nitrophenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-28-13-7-12-23(21-22-17(15-30-21)16-8-3-2-4-9-16)20(25)14-29-19-11-6-5-10-18(19)24(26)27/h2-6,8-11,15H,7,12-14H2,1H3