5,6-bis(4-prop-2-enoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole

Systemtic Name: 5,6-bis(4-prop-2-enoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5,6-bis(4-allyloxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5,6-bis(4-prop-2-enoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5,6-bis(4-prop-2-enoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5,6-bis(4-allyloxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C23H22N2O2S/c1-3-14-26-19-9-5-17(6-10-19)21-22(25-13-16-28-23(25)24-21)18-7-11-20(12-8-18)27-15-4-2/h3-12H,1-2,13-16H2