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1-[(6-ethoxy-2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]piperidine-4-carboxamide
1-[(6-ethoxy-2-sulfanylidene-1,3-benzothiazol-3-yl)methyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=S)S2)CN3CCC(CC3)C(=O)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=S)S2)CN3CCC(CC3)C(=O)N
InChI
InChI=1S/C16H21N3O2S2/c1-2-21-12-3-4-13-14(9-12)23-16(22)19(13)10-18-7-5-11(6-8-18)15(17)20/h3-4,9,11H,2,5-8,10H2,1H3,(H2,17,20)
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-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide
- N1,N3-bis[(4-tert-butylphenyl)methyl]-5-nitro-benzene-1,3-dicarboxamide
- N-[(2-bromophenyl)methyl]-4-phenoxy-aniline
- 1-[(4-chlorophenyl)carbamoylamino]cyclopropane-1-carboxylic acid
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
- S-propan-2-yl 4-azanyl-2-phenylimino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-3-carbothioate
- [1-(4-fluorophenyl)carbonyl-4-[(4-nitrophenyl)methyl-phenethyl-amino]pyrrolidin-2-yl]-piperazin-1-yl-methanone
- 2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazole-4-carboxamide
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-ethanamide
- 3-(2-ethenylsulfanylbenzimidazol-1-yl)propanoic acid
