N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-nitrophenyl)-2-thiazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4S/c1-13(2)14-5-9-17(10-6-14)27-11-19(24)22-20-21-18(12-28-20)15-3-7-16(8-4-15)23(25)26/h3-10,12-13H,11H2,1-2H3,(H,21,22,24)