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

Systemtic Name: N-[4-(2-acetamido-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3,5-dimethyl-benzamide CAS Name: N-[4-(2-acetamido-4-fluorophenyl)-2-thiazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(2-acetamido-4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[4-(2-acetamido-4-fluoro-phenyl)thiazol-2-yl]-3,5-dimethyl-benzamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O2S/c1-11-6-12(2)8-14(7-11)19(26)24-20-23-18(10-27-20)16-5-4-15(21)9-17(16)22-13(3)25/h4-10H,1-3H3,(H,22,25)(H,23,24,26)