N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H18N4OS2/c1-2-14-5-7-15(8-6-14)18-13-28-21(24-18)25-19(26)10-17-12-27-20(23-17)16-4-3-9-22-11-16/h3-9,11-13H,2,10H2,1H3,(H,24,25,26)