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

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(4-nitrophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-16-2-4-17(5-3-16)18-8-12-21(13-9-18)31-14-23(28)26-24-25-22(15-32-24)19-6-10-20(11-7-19)27(29)30/h2-13,15H,14H2,1H3,(H,25,26,28)