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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H15N3OS3 MolecularWeight: 397.5369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3OS3/c1-12-4-6-13(7-5-12)15-11-26-19(21-15)22-17(23)9-14-10-25-18(20-14)16-3-2-8-24-16/h2-8,10-11H,9H2,1H3,(H,21,22,23)