2-[4-[1-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[1-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[1-(3-fluoro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide CAS Name: 2-[4-[1-(3-fluoro-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-thiazolyl]acetamide IUPAC Name: 2-[4-[1-(3-fluoro-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[1-(3-fluoro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]thiazol-2-yl]acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)CC(=O)N)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)CC(=O)N)C)F

InChI

InChI=1S/C18H18FN3OS/c1-10-4-5-13(7-15(10)19)22-11(2)6-14(12(22)3)16-9-24-18(21-16)8-17(20)23/h4-7,9H,8H2,1-3H3,(H2,20,23)