4-(1,3-benzothiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCC(=O)N
InChI
InChI=1S/C11H12N2OS/c12-10(14)6-3-7-11-13-8-4-1-2-5-9(8)15-11/h1-2,4-5H,3,6-7H2,(H2,12,14)
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
- N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-N-ethyl-ethanamine
- 3,5-dimethyl-1-[(4-methylphenyl)methyl]-1,2,4-triazol-4-ium-4-amine
- 1-[(2-fluorophenyl)methyl]-3,5-dimethyl-1,2,4-triazol-4-ium-4-amine
- 3-[(4-methylphenyl)sulfonylamino]-N-(1,3-thiazol-2-yl)propanamide
- 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid
- [3-(4-fluoranylphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate
- 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethyl ethanoate
- 1,1-bis(2-hydroxyethyl)-3-phenyl-thiourea
- 3,7-dimethyl-8-(3-methylbutylsulfanyl)purine-2,6-dione
- 3,7-dimethyl-8-(2-methylpropylsulfanyl)purine-2,6-dione
