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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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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=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2S2/c1-14(26)20-19(15-8-4-2-5-9-15)25-22(29-20)24-18(27)12-17-13-28-21(23-17)16-10-6-3-7-11-16/h2-11,13H,12H2,1H3,(H,24,25,27)