N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-(4-propylphenoxy)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-(4-propylphenoxy)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H28N2O3S/c1-3-6-18-8-12-21(13-9-18)29-16-5-7-23(27)26-24-25-22(17-30-24)19-10-14-20(15-11-19)28-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,25,26,27)