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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[[(4-methyl-6-phenyl-2-pyrimidinyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(4-methyl-6-phenylpyrimidin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C24H22N4O2S2/c1-16-13-20(18-9-5-4-6-10-18)27-23(25-16)31-14-19-15-32-24(26-19)28(17(2)29)21-11-7-8-12-22(21)30-3/h4-13,15H,14H2,1-3H3