2-[2-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-chloro-2-fluoro-5-isopropoxy-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(4-chloro-2-fluoro-5-isopropoxy-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C21H20ClFN4O4S MolecularWeight: 478.924303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)F)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C)F)Cl

InChI

InChI=1S/C21H20ClFN4O4S/c1-12(2)31-19-10-18(17(23)9-16(19)22)25-21-26(3)15(11-32-21)8-20(28)24-13-4-6-14(7-5-13)27(29)30/h4-7,9-12H,8H2,1-3H3,(H,24,28)