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

Systemtic Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-[2-[(4-tert-butylphenoxy)methyl]-4-thiazolyl]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[2-[(4-tert-butylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[2-[(4-tert-butylphenoxy)methyl]thiazol-4-yl]-N-(4-isopropoxyphenyl)acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H30N2O3S/c1-17(2)30-22-12-8-19(9-13-22)26-23(28)14-20-16-31-24(27-20)15-29-21-10-6-18(7-11-21)25(3,4)5/h6-13,16-17H,14-15H2,1-5H3,(H,26,28)