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

Systemtic Name: N-[4-[3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide CAS Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-keto-3-(2-methoxyethyl)-1,3-thiazinan-2-yl]phenyl]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CCOC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CCOC

InChI

InChI=1S/C15H20N2O3S/c1-11(18)16-13-5-3-12(4-6-13)15-17(8-9-20-2)14(19)7-10-21-15/h3-6,15H,7-10H2,1-2H3,(H,16,18)