N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-fluorophenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)F)C

InChI

InChI=1S/C21H20FN3O2S/c1-4-14-5-7-15(8-6-14)21-23-12(2)19(28-21)20(27)25-18-11-16(24-13(3)26)9-10-17(18)22/h5-11H,4H2,1-3H3,(H,24,26)(H,25,27)