N-(2-hydroxyethyl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCO
Isomeric SMILES
C1=CN(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)NCCO
InChI
InChI=1S/C14H13N3O2S/c18-8-5-15-13(19)10-3-4-11-12(9-10)20-14(16-11)17-6-1-2-7-17/h1-4,6-7,9,18H,5,8H2,(H,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
- 2,2-dimethyl-5-oxidanyl-7-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]-3H-chromen-4-one
- 3-(3,4-dimethoxyphenyl)-9-[(4-fluorophenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one
- (3Z)-3-(1H-indol-3-ylmethylidene)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- N-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- N-[3-(3-bicyclo[2.2.1]heptanyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- 3-(1,3-benzodioxol-5-yl)-9-fluoranyl-[1,2,4]triazolo[4,3-c]quinazoline
- 2-[3-[(2-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-yl]ethanol
- 6-(2-carbazol-9-ylethyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-pyridin-2-yl-ethanamide
- N-pyridin-4-yl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide
