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

Systemtic Name: 5,6-bis(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 5,6-bis(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole CAS Name: 5,6-bis(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazole IUPAC Name: 5,6-bis(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 5,6-bis(p-phenetyl)-2,3-dihydroimidazo[2,1-b]thiazole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-3-24-17-9-5-15(6-10-17)19-20(23-13-14-26-21(23)22-19)16-7-11-18(12-8-16)25-4-2/h5-12H,3-4,13-14H2,1-2H3