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

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

Systemtic Name:2-[2-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide
Openeye Name:2-[2-(4-chloro-2-fluoro-5-isopropoxy-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-cyanophenyl)acetamide
CAS Name:2-[2-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-3-methyl-4-thiazolyl]-N-(4-cyanophenyl)acetamide
IUPAC Name:2-[2-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)acetamide
Traditional Name:2-[2-(4-chloro-2-fluoro-5-isopropoxy-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-cyanophenyl)acetamide
Formula: C22H20ClFN4O2S
MolecularWeight: 458.936203
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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)C#N)C)F)Cl


Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)C#N)C)F)Cl


InChI

InChI=1S/C22H20ClFN4O2S/c1-13(2)30-20-10-19(18(24)9-17(20)23)27-22-28(3)16(12-31-22)8-21(29)26-15-6-4-14(11-25)5-7-15/h4-7,9-10,12-13H,8H2,1-3H3,(H,26,29)


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