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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-5-25(2,3)19-10-14-21(15-11-19)30-16-6-7-23(28)27-24-26-22(17-31-24)18-8-12-20(29-4)13-9-18/h8-15,17H,5-7,16H2,1-4H3,(H,26,27,28)