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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3S/c1-24(2,3)18-9-13-20(14-10-18)29-15-5-6-22(27)26-23-25-21(16-30-23)17-7-11-19(28-4)12-8-17/h7-14,16H,5-6,15H2,1-4H3,(H,25,26,27)