2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3S2)OC
InChI
InChI=1S/C16H15NO2S/c1-18-13-8-7-11(9-14(13)19-2)10-16-17-12-5-3-4-6-15(12)20-16/h3-9H,10H2,1-2H3
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-[(4-nitrophenyl)methyl]-1,3-benzothiazole
- 2-cyano-N-(2-hydroxyphenyl)ethanamide
- N-(2,6-dimethylphenyl)-3-(3-ethyl-1H-pyrazol-5-yl)propanamide
- 2-[(2-chlorophenyl)amino]-N-(2,4-dinitrophenyl)-4-oxidanylidene-1,3-thiazole-5-carboxamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- 2-[2-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,3-dimethylphenyl)ethanamide
- 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide
- 2-[2-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dinitrophenyl)ethanamide
- 2-[2-[(2-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dichlorophenyl)ethanamide
- 1-(2,4-dichlorophenyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
