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4-iodanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
4-iodanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)I)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)I)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H15IN2O2S/c1-11-16(12-5-9-15(23-2)10-6-12)20-18(24-11)21-17(22)13-3-7-14(19)8-4-13/h3-10H,1-2H3,(H,20,21,22)
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
- 3-[2-(azepan-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide
- [2-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-piperidin-1-yl-methanone
- 7-(4-methoxyphenyl)-2-oxidanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
- 3-[2-[bis(phenylmethyl)amino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide
- N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)sulfanyl-ethanamide
- 2-[[4-cyclohexyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethanone
- azanide; azanylidyneoxidanium; ruthenium(2+); hydroxide; dinitrite
- 6-azanyl-5-[2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
- N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide
- N-(2-methylpropylcarbamoyl)-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
