N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H26N2O3S/c1-3-27-20-11-10-17(14-21(20)28-4-2)12-13-24-22(26)15-19-16-29-23(25-19)18-8-6-5-7-9-18/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,24,26)