4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)C

InChI

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