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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S3/c1-2-9-26-16-7-5-14(6-8-16)17-13-29-21(23-17)24-19(25)11-15-12-28-20(22-15)18-4-3-10-27-18/h3-8,10,12-13H,2,9,11H2,1H3,(H,23,24,25)