2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)propyl]ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)thiazol-4-yl]-N-[1-(2-methoxyphenyl)propyl]acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-thiazolyl]-N-[1-(2-methoxyphenyl)propyl]acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyphenyl)propyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-(2-p-phenetylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-4-20(19-8-6-7-9-21(19)27-3)25-22(26)14-17-15-29-23(24-17)16-10-12-18(13-11-16)28-5-2/h6-13,15,20H,4-5,14H2,1-3H3,(H,25,26)