2-(4-ethylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-methylphenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(m-tolyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acetamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C2=CC=CC(=C2)C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C2=CC=CC(=C2)C)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O4S/c1-3-19-7-13-23(14-8-19)33-16-25(30)28(22-6-4-5-18(2)15-22)26-27-24(17-34-26)20-9-11-21(12-10-20)29(31)32/h4-15,17H,3,16H2,1-2H3