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2-[(4-chlorophenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide
2-[(4-chlorophenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C19H25ClN4O2S/c1-2-3-4-5-6-7-12-21-17(25)16-13-27-19(23-16)24-18(26)22-15-10-8-14(20)9-11-15/h8-11,13H,2-7,12H2,1H3,(H,21,25)(H2,22,23,24,26)
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- 2-[(4-chlorophenyl)carbamoylamino]-N-(cyclohexylmethyl)-1,3-thiazole-4-carboxamide
- 2-[(3-methylphenyl)carbamoylamino]-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-4-carboxamide
