[3-(3-methyl-1-benzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol

Systemtic Name: [3-(3-methyl-1-benzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol Openeye Name: [3-(3-methylbenzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]methanol CAS Name: [3-(3-methyl-1-benzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]methanol IUPAC Name: [3-(3-methyl-1-benzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol Traditional Name: [3-(3-methylbenzothiophen-5-yl)-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]methanol Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C=C(C=C2)C3=C(SC4=NCCN34)CO

Isomeric SMILES

CC1=CSC2=C1C=C(C=C2)C3=C(SC4=NCCN34)CO

InChI

InChI=1S/C15H14N2OS2/c1-9-8-19-12-3-2-10(6-11(9)12)14-13(7-18)20-15-16-4-5-17(14)15/h2-3,6,8,18H,4-5,7H2,1H3