N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenyl-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N4OS2/c1-14-12-27-20(22-14)24(16-7-3-2-4-8-16)18(25)11-15-13-26-19(23-15)17-9-5-6-10-21-17/h2-10,12-13H,11H2,1H3