(E)-3-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C=CC(=O)NCC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)NCC3=CC=CO3
InChI
InChI=1S/C15H12N2O2S/c18-14(16-10-11-4-3-9-19-11)7-8-15-17-12-5-1-2-6-13(12)20-15/h1-9H,10H2,(H,16,18)/b8-7+
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)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-nitrophenyl)prop-2-enamide
- (E)-N-(4-cyanophenyl)-3-(2-methoxyphenyl)prop-2-enamide
- 8-[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- [2-bromanyl-4-[(E)-2-cyano-3-[(2-nitrophenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenyl] naphthalene-1-carboxylate
- ethyl 2-[[3-chloranyl-5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [5-(4-bromophenyl)-7-(trifluoromethyl)-1,5-dihydropyrazolo[1,5-a]pyrimidin-3-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- N-butyl-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-ethoxyphenyl)amino]methyl]sulfanyl-ethanamide
- N-butyl-2-[[(3,4-dimethylphenyl)amino]-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]sulfanyl-ethanamide
- 2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-ethylphenyl)amino]methyl]sulfanyl-N-(3-methoxypropyl)ethanamide
- N-(2,6-dimethylphenyl)-2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-[(4-fluorophenyl)amino]methyl]sulfanyl-ethanamide
