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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS2/c1-15-24-20(14-27-15)17-9-7-16(8-10-17)12-23-21(26)11-19-13-28-22(25-19)18-5-3-2-4-6-18/h2-10,13-14H,11-12H2,1H3,(H,23,26)