5-(1-ethylbenzimidazol-2-yl)-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=C1C3=CN=CS3
Isomeric SMILES
CCN1C2=CC=CC=C2N=C1C3=CN=CS3
InChI
InChI=1S/C12H11N3S/c1-2-15-10-6-4-3-5-9(10)14-12(15)11-7-13-8-16-11/h3-8H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-piperidin-1-yl-6-[[4-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]-1,3,5-triazin-2-amine
- 1-(5-iodanyl-2-oxidanyl-phenyl)-3-(2-methylsulfanylethyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3-carboxylate
- N-tert-butyl-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide
- 4-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide
- S-ethyl 4-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanethioate
- 9-(4-ethoxyphenyl)-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydrochromen-4-one
- N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]hexanamide
- N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]-3,5-dimethyl-benzamide
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-propanamide
