2-(2-methyl-4-nitro-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methyl-4-nitro-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

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