N-(4-ethoxyphenyl)-2-[[4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-5-oxazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-besyl-2-(2-thienyl)oxazol-5-yl]thio]-N-p-phenetyl-acetamide Formula: C23H20N2O5S3 MolecularWeight: 500.6103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5S3/c1-2-29-17-12-10-16(11-13-17)24-20(26)15-32-23-22(25-21(30-23)19-9-6-14-31-19)33(27,28)18-7-4-3-5-8-18/h3-14H,2,15H2,1H3,(H,24,26)