N-(1,3-benzothiazol-6-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
CCCC(=O)NC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C11H12N2OS/c1-2-3-11(14)13-8-4-5-9-10(6-8)15-7-12-9/h4-7H,2-3H2,1H3,(H,13,14)
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-6-yl)-2-phenoxy-ethanamide
- N-(1,3-benzothiazol-5-yl)benzamide
- N-(1,3-benzothiazol-5-yl)-4-nitro-benzamide
- N-(1,3-benzothiazol-5-yl)-4-cyano-benzamide
- N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide
- N-(1,3-benzothiazol-5-yl)cyclohexanecarboxamide
- N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanamide
- N-(1,3-benzothiazol-5-yl)cyclopropanecarboxamide
- ethyl 4-(methylamino)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate
- N-(1,3-benzothiazol-5-yl)-2-methyl-propanamide
