N-(4-butan-2-ylphenyl)-2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[2-[(2,5-dimethylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]thiazol-4-yl]-N-(4-sec-butylphenyl)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-5-17(3)19-8-10-20(11-9-19)25-23(27)13-21-15-29-24(26-21)14-28-22-12-16(2)6-7-18(22)4/h6-12,15,17H,5,13-14H2,1-4H3,(H,25,27)