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4-ethoxy-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
4-ethoxy-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4S/c1-2-24-14-9-8-11(10-13(14)20(22)23)16(21)19-17-18-12-6-4-3-5-7-15(12)25-17/h8-10H,2-7H2,1H3,(H,18,19,21)
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
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[10-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(2-methoxyphenoxy)ethanamide
- N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-piperidine-4-carboxamide
- 3-[4-(2-cyclohexyliminopyridin-1-yl)-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one
- N-[4-acetamido-2-(trifluoromethyl)phenyl]-4-(1,3-dithiolan-2-yl)benzamide
- 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2-[3-(2-cyclohexyliminopyridin-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide
- 2-cyclopent-2-en-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide
