2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[4-(4-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(4-p-phenetylthiazol-2-yl)acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H20N4O2S2/c1-4-25-15-7-5-14(6-8-15)16-10-26-19(22-16)23-17(24)11-27-18-20-12(2)9-13(3)21-18/h5-10H,4,11H2,1-3H3,(H,22,23,24)