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

Systemtic Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide CAS Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide IUPAC Name: N-[4-[3-[(2,4-dimethoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-yl]phenyl]acetamide Traditional Name: N-[4-[3-(2,4-dimethoxybenzyl)-4-keto-1,3-thiazinan-2-yl]phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2N(C(=O)CCS2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4S/c1-14(24)22-17-7-4-15(5-8-17)21-23(20(25)10-11-28-21)13-16-6-9-18(26-2)12-19(16)27-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,24)