4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]butyramide Formula: C26H32N2O2S MolecularWeight: 436.60948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C26H32N2O2S/c1-17-14-19(3)22(15-18(17)2)23-16-31-25(27-23)28-24(29)8-7-13-30-21-11-9-20(10-12-21)26(4,5)6/h9-12,14-16H,7-8,13H2,1-6H3,(H,27,28,29)