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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-3-10-28-19-9-8-15(11-20(19)27-2)13-24-21(26)12-16-14-29-22(25-16)17-6-4-5-7-18(17)23/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,24,26)