4-methyl-N,3-bis(4-prop-2-enoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N,3-bis(4-prop-2-enoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-allyloxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 4-methyl-N,3-bis(4-prop-2-enoxyphenyl)-2-thiazolimine IUPAC Name: 4-methyl-N,3-bis(4-prop-2-enoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-allyloxyphenyl)-[3-(4-allyloxyphenyl)-4-methyl-4-thiazolin-2-ylidene]amine Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=C(C=C2)OCC=C)N1C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OCC=C)N1C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C22H22N2O2S/c1-4-14-25-20-10-6-18(7-11-20)23-22-24(17(3)16-27-22)19-8-12-21(13-9-19)26-15-5-2/h4-13,16H,1-2,14-15H2,3H3