N-[3-[3-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(3-ethoxy-4-hydroxyphenyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(3-ethoxy-4-hydroxy-phenyl)-4-keto-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CCS2)CCCOC3=CC=CC(=C3)NC(=O)C)O

InChI

InChI=1S/C23H28N2O5S/c1-3-29-21-14-17(8-9-20(21)27)23-25(22(28)10-13-31-23)11-5-12-30-19-7-4-6-18(15-19)24-16(2)26/h4,6-9,14-15,23,27H,3,5,10-13H2,1-2H3,(H,24,26)