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

Systemtic Name: 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC3=NCCN23

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC3=NCCN23

InChI

InChI=1S/C14H16N2OS/c1-2-9-17-12-5-3-11(4-6-12)13-10-18-14-15-7-8-16(13)14/h3-6,10H,2,7-9H2,1H3