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

Systemtic Name: 3-(4-phenoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-phenoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-phenoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-phenoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-phenoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CSC2=N1)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CSC2=N1)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H14N2OS/c1-2-4-14(5-3-1)20-15-8-6-13(7-9-15)16-12-21-17-18-10-11-19(16)17/h1-9,12H,10-11H2