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

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H19N3OS3 MolecularWeight: 425.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N3OS3/c1-2-4-14-6-8-15(9-7-14)17-13-28-21(23-17)24-19(25)11-16-12-27-20(22-16)18-5-3-10-26-18/h3,5-10,12-13H,2,4,11H2,1H3,(H,23,24,25)