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

Systemtic Name: 3-(4-phenylmethoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-benzyloxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-phenylmethoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-phenylmethoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-benzoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CSC2=N1)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CSC2=N1)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c1-2-4-14(5-3-1)12-21-16-8-6-15(7-9-16)17-13-22-18-19-10-11-20(17)18/h1-9,13H,10-12H2