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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O4S/c1-10-6-12(3-5-16(10)23(25)26)27-8-17(24)22-18-21-15(9-28-18)13-4-2-11(19)7-14(13)20/h2-7,9H,8H2,1H3,(H,21,22,24)