3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol

Systemtic Name: 3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Openeye Name: 3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol CAS Name: 3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol IUPAC Name: 3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol Traditional Name: 3-[(2-methylphenoxy)methyl]-5,6-dihydro-2H-imidazo[2,1-b]thiazol-3-ol Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2(CSC3=NCCN32)O

Isomeric SMILES

CC1=CC=CC=C1OCC2(CSC3=NCCN32)O

InChI

InChI=1S/C13H16N2O2S/c1-10-4-2-3-5-11(10)17-8-13(16)9-18-12-14-6-7-15(12)13/h2-5,16H,6-9H2,1H3