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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O3S/c1-12(25)22-15-6-7-16(17(21)9-15)18-11-28-20(23-18)24-19(26)14-5-3-4-13(8-14)10-27-2/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)