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

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3OS2/c1-14-8-10-16(11-9-14)20-15(2)28-22(25-20)24-19(26)12-18-13-27-21(23-18)17-6-4-3-5-7-17/h3-11,13H,12H2,1-2H3,(H,24,25,26)