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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
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Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CN2CSCC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CN2CSCC2=O)OC
InChI
InChI=1S/C15H20N2O4S/c1-20-12-4-3-11(7-13(12)21-2)5-6-16-14(18)8-17-10-22-9-15(17)19/h3-4,7H,5-6,8-10H2,1-2H3,(H,16,18)
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate
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- [2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-fluorophenyl)carbonylamino]ethanoate
- 2-(4-chloranylphenoxy)ethyl-[[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl]-methyl-azanium
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- N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-indole-2-carboxamide
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