N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(2-methoxyphenyl)thiazol-2-yl]butanamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[4-(2-methoxyphenyl)thiazol-2-yl]butyramide Formula: C25H30N2O3S MolecularWeight: 438.5823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

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