N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-tert-butylphenoxy)propionamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32N2O3S/c1-6-7-16-30-21-12-8-19(9-13-21)23-17-32-25(27-23)28-24(29)18(2)31-22-14-10-20(11-15-22)26(3,4)5/h8-15,17-18H,6-7,16H2,1-5H3,(H,27,28,29)