N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H26N2OS2 MolecularWeight: 398.58464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C22H26N2OS2/c1-4-5-16-6-8-17(9-7-16)21(15(2)3)24-20(25)12-19-14-27-22(23-19)18-10-11-26-13-18/h6-11,13-15,21H,4-5,12H2,1-3H3,(H,24,25)