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

Systemtic Name: N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H18ClN3O4S/c1-3-14-4-7-17(8-5-14)23(13(2)25)20-22-16(12-29-20)11-28-19-9-6-15(21)10-18(19)24(26)27/h4-10,12H,3,11H2,1-2H3