1,3-benzothiazol-2-ylmethyl 3-(aminocarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=CC(=CC=C3)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC(=O)C3=CC(=CC=C3)NC(=O)N
InChI
InChI=1S/C16H13N3O3S/c17-16(21)18-11-5-3-4-10(8-11)15(20)22-9-14-19-12-6-1-2-7-13(12)23-14/h1-8H,9H2,(H3,17,18,21)
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
- 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
- 1,3-benzothiazol-2-ylmethyl-[2-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- [(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 3-(aminocarbonylamino)benzoate
- 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]ethanamide
- [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-(aminocarbonylamino)benzoate
- 1,3-benzothiazol-2-ylmethyl-methyl-[2-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]azanium
- [2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl] 3-(aminocarbonylamino)benzoate
- 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide
- [2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl] 3-(aminocarbonylamino)benzoate
- 2-(2-chloranylphenoxy)ethyl 3-(aminocarbonylamino)benzoate
