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3-bromanyl-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
3-bromanyl-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC)OC
Isomeric SMILES
CCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC(=CC=C3)Br)OC)OC
InChI
InChI=1S/C19H19BrN2O3S/c1-4-8-22-14-10-15(24-2)16(25-3)11-17(14)26-19(22)21-18(23)12-6-5-7-13(20)9-12/h5-7,9-11H,4,8H2,1-3H3
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
- (E)-3-(1,3-benzothiazol-2-yl)-4-[1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]but-3-enoate
- (E)-3-(1,3-benzothiazol-2-yl)-4-[1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]but-3-enoic acid
- 2-bromanyl-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- 2-[(3aR,5S,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-nitro-benzoate
- 2-[(3aR,5S,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-nitro-benzoic acid
- N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline
- 2-[2-ethoxy-4-[(Z)-morpholin-4-yliminomethyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-fluoranyl-N-[2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]ethyl]benzamide
- 2,4-bis(chloranyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide
- (3R)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
