N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-11-6-7-15(22(24)25)16(8-11)26-9-17(23)21-18-20-14(10-27-18)12-4-2-3-5-13(12)19/h2-8,10H,9H2,1H3,(H,20,21,23)