1-[4-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]ethoxy]phenyl]propan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H26N2O4S/c1-4-20(26)17-7-9-18(10-8-17)29-15-22(27)25-12-5-13-30-23(25)24-19-14-16(2)6-11-21(19)28-3/h6-11,14H,4-5,12-13,15H2,1-3H3