2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C19H25FN2OS MolecularWeight: 348.478003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(C)CCC(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(C)CCC(C)C)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H25FN2OS/c1-12(2)5-6-13(3)21-18(23)11-17-19(22-14(4)24-17)15-7-9-16(20)10-8-15/h7-10,12-13H,5-6,11H2,1-4H3,(H,21,23)