2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(3,4-dimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

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