N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C21H21N3O2S/c25-19(14-7-3-1-4-8-14)22-16-11-12-18-17(13-16)23-21(27-18)24-20(26)15-9-5-2-6-10-15/h1,3-4,7-8,11-13,15H,2,5-6,9-10H2,(H,22,25)(H,23,24,26)
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-[5-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
- N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-3-fluoranyl-benzamide
- N-[5-[3-(benzimidazol-1-yl)propanoylamino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide
- N-[5-(2-phenoxypropanoylamino)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]butanamide
- N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-3-fluoranyl-4-methyl-benzamide
- 5-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]furan-2-carboxamide
- N-[5-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]-1,3-benzothiazol-2-yl]cyclohexanecarboxamide
- 4-fluoranyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide
- 3-methoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide
