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

Systemtic Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Openeye Name: 3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole CAS Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole IUPAC Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NCCN23

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NCCN23

InChI

InChI=1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-15-12-13-6-7-14(11)12/h2-5,8H,6-7H2,1H3