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

Systemtic Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-methyl-1,3-thiazinan-2-imine Openeye Name: 3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-N-methyl-1,3-thiazinan-2-imine CAS Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-N-methyl-1,3-thiazinan-2-imine IUPAC Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-methyl-1,3-thiazinan-2-imine Traditional Name: [3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-1,3-thiazinan-2-ylidene]-methyl-amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2CCCSC2=NC)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1N2CCCSC2=NC)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O2S/c1-13-17(21-11-4-12-24-18(21)19-2)16(23-20-13)10-7-14-5-8-15(22-3)9-6-14/h5-10H,4,11-12H2,1-3H3/b10-7+,19-18?