N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H28N2O2S/c1-4-5-6-19-8-10-20(11-9-19)25-23(27)14-21-16-29-24(26-21)15-28-22-12-7-17(2)18(3)13-22/h7-13,16H,4-6,14-15H2,1-3H3,(H,25,27)