4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]butyramide Formula: C24H27FN2O2S MolecularWeight: 426.546783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN2O2S/c1-16-22(17-7-11-19(25)12-8-17)27-23(30-16)26-21(28)6-5-15-29-20-13-9-18(10-14-20)24(2,3)4/h7-14H,5-6,15H2,1-4H3,(H,26,27,28)