3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-phenyl-1,3-thiazinan-2-imine

Systemtic Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-phenyl-1,3-thiazinan-2-imine Openeye Name: 3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-N-phenyl-1,3-thiazinan-2-imine CAS Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-N-phenyl-1,3-thiazinan-2-imine IUPAC Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-phenyl-1,3-thiazinan-2-imine Traditional Name: [3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-1,3-thiazinan-2-ylidene]-phenyl-amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2CCCSC2=NC3=CC=CC=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1N2CCCSC2=NC3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2S/c1-17-22(21(28-25-17)14-11-18-9-12-20(27-2)13-10-18)26-15-6-16-29-23(26)24-19-7-4-3-5-8-19/h3-5,7-14H,6,15-16H2,1-2H3/b14-11+,24-23?