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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC(=C(C=C3)C(C)C)C)C

InChI

InChI=1S/C26H32N2O3S/c1-6-30-21-11-9-20(10-12-21)25-19(5)32-26(28-25)27-24(29)8-7-15-31-22-13-14-23(17(2)3)18(4)16-22/h9-14,16-17H,6-8,15H2,1-5H3,(H,27,28,29)