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

Systemtic Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(4,6-diphenyl-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C28H22N4O2S2 MolecularWeight: 510.62988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S2/c1-34-22-14-12-21(13-15-22)25-17-35-28(31-25)32-26(33)18-36-27-29-23(19-8-4-2-5-9-19)16-24(30-27)20-10-6-3-7-11-20/h2-17H,18H2,1H3,(H,31,32,33)