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1-(3-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide
1-(3-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=CN=C(S1)NC(=O)C2(CCC2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H15ClN2OS/c1-10-9-17-14(20-10)18-13(19)15(6-3-7-15)11-4-2-5-12(16)8-11/h2,4-5,8-9H,3,6-7H2,1H3,(H,17,18,19)
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