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

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-4-thiazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3S/c1-23(2,3)16-5-9-20(10-6-16)28-14-22-25-18(15-29-22)13-21(26)24-17-7-11-19(27-4)12-8-17/h5-12,15H,13-14H2,1-4H3,(H,24,26)