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

Systemtic Name: N-[3-[3-[2-(1-benzofuran-2-yl)-4-oxidanylidene-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(benzofuran-2-yl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-benzofuranyl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(1-benzofuran-2-yl)-4-oxo-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[2-(benzofuran-2-yl)-4-keto-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O4S/c1-16(26)24-18-7-4-8-19(15-18)28-12-5-11-25-22(27)10-13-30-23(25)21-14-17-6-2-3-9-20(17)29-21/h2-4,6-9,14-15,23H,5,10-13H2,1H3,(H,24,26)