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

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-thiophen-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-thienyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-(4-oxo-2-thiophen-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-thiophen-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-thienyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-14(22)20-15-5-2-6-16(13-15)24-10-4-9-21-18(23)8-12-26-19(21)17-7-3-11-25-17/h2-3,5-7,11,13,19H,4,8-10,12H2,1H3,(H,20,22)