N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-5-6-15-7-9-17(10-8-15)18-14-30-23(24-18)25-21(26)13-16-11-19(27-2)22(29-4)20(12-16)28-3/h7-12,14H,5-6,13H2,1-4H3,(H,24,25,26)