2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C24H20N2O2S2 MolecularWeight: 432.5578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S2/c1-17-7-9-18(10-8-17)22-15-29-24(26-22)30-16-23(27)25-19-11-13-21(14-12-19)28-20-5-3-2-4-6-20/h2-15H,16H2,1H3,(H,25,27)