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N-cyclohexyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
N-cyclohexyl-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C19H24N4O2S/c24-17(20-14-7-3-1-4-8-14)12-11-16-13-26-19(22-16)23-18(25)21-15-9-5-2-6-10-15/h2,5-6,9-10,13-14H,1,3-4,7-8,11-12H2,(H,20,24)(H2,21,22,23,25)
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