4-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN1CCN(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H15N5O3S/c1-16-4-6-17(7-5-16)13(19)15-12-14-10-3-2-9(18(20)21)8-11(10)22-12/h2-3,8H,4-7H2,1H3,(H,14,15,19)
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-ethanoyl-1-[(4-methylphenyl)methyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
- 1-[(2R,4S)-4-(1,3-benzoxazol-2-ylamino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 2-[2-(4-aminophenyl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- N2-(2-phenoxyethyl)-N4-(pyridin-4-ylmethyl)pyrimidine-2,4-diamine
- 3-[5-methoxy-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-1-yl]propan-1-amine
- (E)-3-(3,5-dimethoxy-4-propan-2-yl-phenyl)-4-phenyl-but-2-enenitrile
- (Z)-3-(3,5-dimethoxy-4-propan-2-yl-phenyl)-4-phenyl-but-3-enenitrile
- N-(2H-1,4-benzoxazin-3-ylmethyl)-2-phenyl-piperidin-3-amine
- 8-cyclopentyl-7-methoxy-N-phenyl-5,8-dihydroquinazolin-2-amine
- 6-methyl-N-(5-methyl-1H-pyrazol-3-yl)-2-(2-phenylbutan-2-yl)pyrimidin-4-amine
