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

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

Systemtic Name:2-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide
Openeye Name:2-[4-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide
CAS Name:2-[[4-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-2-pyrimidinyl]thio]-N-methyl-N-phenylacetamide
IUPAC Name:2-[4-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]sulfanyl-N-methyl-N-phenylacetamide
Traditional Name:2-[[4-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]pyrimidin-2-yl]thio]-N-methyl-N-phenyl-acetamide
Formula: C23H19ClN4OS2
MolecularWeight: 467.00616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC(=NC=C3)SCC(=O)N(C)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3=NC(=NC=C3)SCC(=O)N(C)C4=CC=CC=C4


InChI

InChI=1S/C23H19ClN4OS2/c1-15-21(31-22(26-15)16-8-10-17(24)11-9-16)19-12-13-25-23(27-19)30-14-20(29)28(2)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3


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