2-[4-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: 2-[4-[[(4-methyl-6-phenyl-2-pyrimidinyl)thio]methyl]-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-[[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CSC(=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS2/c1-17-12-21(19-10-6-3-7-11-19)28-24(26-17)31-16-20-15-30-23(27-20)13-22(29)25-14-18-8-4-2-5-9-18/h2-12,15H,13-14,16H2,1H3,(H,25,29)