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

Systemtic Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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