N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H14N4OS3 MolecularWeight: 398.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H14N4OS3/c1-11-5-6-15(26-11)14-10-25-18(21-14)22-16(23)8-12-9-24-17(20-12)13-4-2-3-7-19-13/h2-7,9-10H,8H2,1H3,(H,21,22,23)