N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C25H30N2O3S/c1-5-6-13-29-20-9-7-19(8-10-20)23-16-31-25(26-23)27-24(28)15-30-21-11-12-22(17(2)3)18(4)14-21/h7-12,14,16-17H,5-6,13,15H2,1-4H3,(H,26,27,28)