2-[2-chloranyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(5-acetyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(5-acetyl-6-phenyl-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl)-2-chloro-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C27H24ClN3O4S MolecularWeight: 522.01516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(NC(=S)NC1C2=CC(=C(C(=C2)Cl)OCC(=O)NC3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H24ClN3O4S/c1-16(32)23-24(17-9-5-3-6-10-17)30-27(36)31-25(23)18-13-20(28)26(21(14-18)34-2)35-15-22(33)29-19-11-7-4-8-12-19/h3-14,25H,15H2,1-2H3,(H,29,33)(H2,30,31,36)