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N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]butanamide
N-[3-(2-methoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(C=C(C=C2S1)C)C)CCOC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(C=C(C=C2S1)C)C)CCOC
InChI
InChI=1S/C16H22N2O2S/c1-5-6-14(19)17-16-18(7-8-20-4)15-12(3)9-11(2)10-13(15)21-16/h9-10H,5-8H2,1-4H3
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-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethyl-benzamide
- N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]butanamide
- tert-butyl 4-(5-cyanopyridin-1-ium-2-yl)piperazine-1-carboxylate
- N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]butanamide
- 2-(4-chloranylphenoxy)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
- (2S,3S,4R,5S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-5-[[3-[[(2R,3S,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]amino]phenyl]amino]oxolane-3,4-diol
- N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide
- 4-(dimethylamino)-N-[3-(2-methoxyethyl)-5,7-dimethyl-1,3-benzothiazol-2-ylidene]benzamide
- [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate
- 4-(dimethylamino)-N-[4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
