4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methoxy-phenol

Systemtic Name: 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methoxy-phenol Openeye Name: 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-methoxy-phenol CAS Name: 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-methoxyphenol IUPAC Name: 4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-2-methoxyphenol Traditional Name: 4-(5,6-dihydroimidazo[2,1-b]thiazol-3-yl)-2-methoxy-phenol Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSC3=NCCN23)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSC3=NCCN23)O

InChI

InChI=1S/C12H12N2O2S/c1-16-11-6-8(2-3-10(11)15)9-7-17-12-13-4-5-14(9)12/h2-3,6-7,15H,4-5H2,1H3