2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H28N2O4S/c1-4-12-30-21-11-6-17(13-22(21)28-3)15-25-23(27)14-19-16-31-24(26-19)18-7-9-20(10-8-18)29-5-2/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,25,27)