butyl N-(6-methoxy-1,3-benzothiazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NC1=NC2=C(S1)C=C(C=C2)OC
Isomeric SMILES
CCCCOC(=O)NC1=NC2=C(S1)C=C(C=C2)OC
InChI
InChI=1S/C13H16N2O3S/c1-3-4-7-18-13(16)15-12-14-10-6-5-9(17-2)8-11(10)19-12/h5-6,8H,3-4,7H2,1-2H3,(H,14,15,16)
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
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
- 3-[4-(2-chloranyl-4,6-dimethyl-phenoxy)butyl]-2-(4-chlorophenyl)quinazolin-4-one
- N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide
- 4-(4-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide
- 1-(4-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone
- N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- N-(4-butylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamide
- butyl 4-[2-(2,3,6-trimethylphenoxy)ethanoylamino]benzoate
