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2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide
2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=O)N1CC(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
CC1=CSC(=O)N1CC(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C18H22N2O2S/c1-14-12-23-17(22)20(14)11-16(21)19-13-18(9-5-6-10-18)15-7-3-2-4-8-15/h2-4,7-8,12H,5-6,9-11,13H2,1H3,(H,19,21)
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