N-[2-(4-tert-butylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C21H24N2OS2/c1-21(2,3)16-8-6-15(7-9-16)10-11-22-19(24)13-17-14-26-20(23-17)18-5-4-12-25-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,24)