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

Systemtic Name: N-(4-phenoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S2/c26-22(16-29-23-25-21(15-28-23)17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)27-19-9-5-2-6-10-19/h1-15H,16H2,(H,24,26)