2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2S2/c1-13(27)20-19(14-7-3-2-4-8-14)26-22(30-20)25-18(28)11-15-12-29-21(24-15)16-9-5-6-10-17(16)23/h2-10,12H,11H2,1H3,(H,25,26,28)