N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H18FN3O4S/c1-11(25)22-17-8-13(21)4-5-16(17)18-10-29-20(23-18)24-19(26)12-6-14(27-2)9-15(7-12)28-3/h4-10H,1-3H3,(H,22,25)(H,23,24,26)