3-phenoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CS3
Isomeric SMILES
C1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CS3
InChI
InChI=1S/C16H14N2O2S2/c19-15(8-9-20-12-5-2-1-3-6-12)18-16-17-13(11-22-16)14-7-4-10-21-14/h1-7,10-11H,8-9H2,(H,17,18,19)
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-(butylsulfanylmethylsulfanyl)-4,6-dimethyl-pyridine-3-carbonitrile
- (4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-(2-phenylindolizin-3-yl)methanone
- N,N-dimethyl-4-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-morpholin-4-yl-4-oxidanylidene-butyl)ethanamide
- ethyl 4,6-dimethyl-3-(thiophen-2-ylcarbonylamino)thieno[2,3-b]pyridine-2-carboxylate
- 8,8-dimethyl-5-(4-methylphenyl)-2-(2-methylpropylsulfanyl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 4-chloranyl-N-[4-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide
- 3-(2,2-dimethoxyethyl)-2-sulfanylidene-1H-benzo[g]quinazolin-4-one
- N-(2-dimethylaminoethyl)-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
- 7-morpholin-4-yl-4-nitro-N-(4-phenylphenyl)-2,1,3-benzoxadiazol-5-amine
