2-(4-ethoxyphenyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H13NOS/c1-2-17-12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3
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
- methyl 6-[[6-[(6-methoxycarbonylpyridin-2-yl)carbonylamino]pyridin-2-yl]carbamoyl]pyridine-2-carboxylate
- 4-[2-(4-methylphenoxy)ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-naphthalen-1-yl-ethanamide
- N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)benzamide
- 4-morpholin-4-ylsulfonyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-oxidanylidene-3-propyl-phthalazine-1-carboxylate
- cyclopropyl-(3,5-dimethylphenyl)methanamine
- 4-[3-(4-azanylbutyl)-5-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- methyl 2-[[(2-fluorophenyl)carbamoyl-propyl-amino]methyl]-1,3-thiazole-4-carboxylate
