3-acetamido-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-methyl-benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)NC(=O)C

InChI

InChI=1S/C20H18FN3O3S/c1-11-4-5-14(9-16(11)22-12(2)25)19(26)24-20-23-17(10-28-20)13-6-7-18(27-3)15(21)8-13/h4-10H,1-3H3,(H,22,25)(H,23,24,26)