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4-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide
4-(4-chlorophenyl)sulfanyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCCSC3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H21ClN2O3S2/c1-26-15-7-10-19(27-2)17(12-15)18-13-29-21(23-18)24-20(25)4-3-11-28-16-8-5-14(22)6-9-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,24,25)
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
- 4-(4-chlorophenyl)sulfanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)butanamide
- (2S)-2-methyl-N'-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carbohydrazide
- 1-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-4-(4-chlorophenyl)sulfanyl-butan-1-one
- 3-[4-[2-(4-methylphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-6-nitro-chromen-2-one
- 4-(4-chlorophenyl)sulfanyl-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)butanamide
- 6,8-bis(chloranyl)-3-[4-[2-(4-methylphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-chromen-2-one
- 4-(4-chlorophenyl)sulfanyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]butanamide
- (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[4-(3-methylphenoxy)phenyl]-4-methylsulfanyl-butanamide
- 6,8-bis(chloranyl)-3-[4-[2-(3-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]carbonyl-chromen-2-one
- 4-(4-chlorophenyl)sulfanyl-N-[5-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]butanamide
