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1,3-benzothiazol-2-ylmethyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
1,3-benzothiazol-2-ylmethyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C[NH+](C)CC2=NC3=CC=CC=C3S2)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C[NH+](C)CC2=NC3=CC=CC=C3S2)OC)OC
InChI
InChI=1S/C19H22N2O2S/c1-13-9-16(22-3)17(23-4)10-14(13)11-21(2)12-19-20-15-7-5-6-8-18(15)24-19/h5-10H,11-12H2,1-4H3/p+1
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-ylmethyl)-1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-methanamine
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-[2-(furan-2-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-methyl-azanium
- N'-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoyl]furan-2-carbohydrazide
- 1-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(3-methylphenyl)thiourea
- ethyl N-[2-[ethyl-[(4-methylphenyl)carbamothioyl]amino]ethanoyl]carbamate
- ethyl N-[2-[ethyl-[(4-methoxyphenyl)carbamothioyl]amino]ethanoyl]carbamate
- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl]azanium
- 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide
