N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C23H25FN2O2S MolecularWeight: 412.520203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN2O2S/c1-14-25-22(15-6-9-17(24)10-7-15)20(29-14)13-21(27)26-18-12-16(23(2,3)4)8-11-19(18)28-5/h6-12H,13H2,1-5H3,(H,26,27)