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

Systemtic Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-[5-[(E)-2-(4-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-4-phenyl-4-thiazolin-2-ylidene]-methyl-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N2C(=CSC2=NC)C3=CC=CC=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NOC(=C1N2C(=CSC2=NC)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-16-22(21(28-25-16)14-11-17-9-12-19(27-3)13-10-17)26-20(15-29-23(26)24-2)18-7-5-4-6-8-18/h4-15H,1-3H3/b14-11+,24-23?