N-[3-[3-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[4-oxidanylidene-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-oxo-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-phenyl-1H-imidazol-5-yl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CN=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CN=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-17(29)26-19-9-5-10-20(15-19)31-13-6-12-28-22(30)11-14-32-24(28)21-16-25-23(27-21)18-7-3-2-4-8-18/h2-5,7-10,15-16,24H,6,11-14H2,1H3,(H,25,27)(H,26,29)