3-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-2H-1,3-thiazole-5-carboxamide

Systemtic Name: 3-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-2H-1,3-thiazole-5-carboxamide Openeye Name: 3-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-2H-thiazole-5-carboxamide CAS Name: 3-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-2H-thiazole-5-carboxamide IUPAC Name: 3-[[4-(4-butylphenoxy)phenyl]methyl]-2,4-dimethyl-2H-1,3-thiazole-5-carboxamide Traditional Name: 3-[4-(4-butylphenoxy)benzyl]-2,4-dimethyl-4-thiazoline-5-carboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(SC(=C3C)C(=O)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)CN3C(SC(=C3C)C(=O)N)C

InChI

InChI=1S/C23H28N2O2S/c1-4-5-6-18-7-11-20(12-8-18)27-21-13-9-19(10-14-21)15-25-16(2)22(23(24)26)28-17(25)3/h7-14,17H,4-6,15H2,1-3H3,(H2,24,26)