2-(4-propanoylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[4-(4-propylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(4-propylphenyl)thiazol-2-yl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C23H24N2O3S/c1-3-5-16-6-8-17(9-7-16)20-15-29-23(24-20)25-22(27)14-28-19-12-10-18(11-13-19)21(26)4-2/h6-13,15H,3-5,14H2,1-2H3,(H,24,25,27)