2-[3-(dimethylamino)propylamino]-5-ethyl-1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(S1)NCCCN(C)C)C(=O)[O-]
Isomeric SMILES
CCC1=C(N=C(S1)NCCCN(C)C)C(=O)[O-]
InChI
InChI=1S/C11H19N3O2S/c1-4-8-9(10(15)16)13-11(17-8)12-6-5-7-14(2)3/h4-7H2,1-3H3,(H,12,13)(H,15,16)/p-1
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-[3-(dimethylamino)propylamino]-5-ethyl-1,3-thiazole-4-carboxylic acid
- ethyl 2-(1-piperidin-1-ylethylamino)-1,3-thiazole-4-carboxylate
- 5-fluoranyl-1,3-benzothiazol-2-amine hydrochloride
- 1,3-thiazole-4-carboxamide hydrochloride
- tert-butyl 2-[2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-6-nitro-2H-1,3-benzothiazol-3-yl]ethanoate; tert-butyl 2-bromanylethanoate; hydrobromide
- N'-(2-fluorophenyl)carbonylethanediamide
- tert-butyl 2-[2-[[4-[bis(azanyl)methylideneamino]phenyl]carbonylamino]-6-nitro-2H-1,3-benzothiazol-3-yl]ethanoate
- bis(phenoxysulfonyl)-phenyl-methanesulfonic acid
- 2-[bis(azanyl)methylideneamino]-N-(5-fluoranyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide hydrochloride
- N-[2,4-bis(oxidanylidene)-4a,5-dihydro-1H-quinazolin-6-yl]-3-oxidanylidene-butanamide
