N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-26-18-10-8-16(9-11-18)20-14-28-22(23-20)24-21(25)13-27-19-7-5-6-17(12-19)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,24,25)