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(3-chlorophenyl)-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
(3-chlorophenyl)-[4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Cl)OC
InChI
InChI=1S/C20H20ClN3O3S/c1-26-15-6-7-16-17(18(15)27-2)22-20(28-16)24-10-8-23(9-11-24)19(25)13-4-3-5-14(21)12-13/h3-7,12H,8-11H2,1-2H3
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
- 8-(azepan-1-ium-1-ylmethyl)-3-(3,5-dimethylphenoxy)-2-methyl-7-oxidanyl-chromen-4-one
- 8-(azepan-1-ylmethyl)-3-(3,5-dimethylphenoxy)-2-methyl-7-oxidanyl-chromen-4-one
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate
- 1-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenyl-ethanone
- [4-(4,5-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(4-fluorophenyl)methanone
- pentyl 4-[5-azanyl-4-(6-methyl-1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]benzoate
- [4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone
- 3-(3,5-dimethylphenoxy)-2-methyl-8-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-7-oxidanyl-chromen-4-one
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-oxidanyl-phenyl)-2H-pyrrol-3-one
- 1-[4-(5-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-phenoxy-ethanone
