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

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(1-phenylbutyl)acetamide Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2OS/c1-3-7-19(16-8-5-4-6-9-16)25-21(26)14-20-22(24-15(2)27-20)17-10-12-18(23)13-11-17/h4-6,8-13,19H,3,7,14H2,1-2H3,(H,25,26)