octyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C
Isomeric SMILES
CCCCCCCCOC(=O)CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H26N2O3S2/c1-3-4-5-6-7-8-11-24-18(23)13-25-19-21-16-10-9-15(20-14(2)22)12-17(16)26-19/h9-10,12H,3-8,11,13H2,1-2H3,(H,20,22)
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
- nonyl 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
- (phenylmethyl) 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]ethanoate
- 7-methyl-4-(6-methyl-2-oxidanylidene-chromen-3-yl)chromen-2-one
- 3-[2,4-bis(chloranyl)phenoxy]chromen-2-one
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2,6-dimethylphenyl)-N-(1-methoxypropan-2-yl)ethanamide
- 3-[2,4,5-tris(chloranyl)phenoxy]-1H-naphthalen-2-one
- 10-trispiro[2.0.2^{4}.0.2^{7}.1^{3}]decan-10-ylidenetrispiro[2.0.2^{4}.0.2^{7}.1^{3}]decane
- 3,3,5,5-tetramethyl-4-(2,2,4,4-tetramethylcyclobutylidene)thiane
- 4,9-bis(chloranyl)-1,6-dimethyl-pyrimido[4,5-g]pteridine-1,6-diium
- 6-phenylborepino[4,5-b]thiophene
