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

Systemtic Name: 4-(2-piperidin-1-ylethyl)-N,3-bis(4-prop-2-enoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-allyloxyphenyl)-4-[2-(1-piperidyl)ethyl]thiazol-2-imine CAS Name: 4-[2-(1-piperidinyl)ethyl]-N,3-bis(4-prop-2-enoxyphenyl)-2-thiazolimine IUPAC Name: 4-(2-piperidin-1-ylethyl)-N,3-bis(4-prop-2-enoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-allyloxyphenyl)-[3-(4-allyloxyphenyl)-4-(2-piperidinoethyl)-4-thiazolin-2-ylidene]amine Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CCN3CCCCC3)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CCN3CCCCC3)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C28H33N3O2S/c1-3-20-32-26-12-8-23(9-13-26)29-28-31(24-10-14-27(15-11-24)33-21-4-2)25(22-34-28)16-19-30-17-6-5-7-18-30/h3-4,8-15,22H,1-2,5-7,16-21H2