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1-[3-[2-(3-chlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(3-chlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=NC2=CC(=CC=C2)Cl)N1CCCN3CCCC3=O
Isomeric SMILES
CC1=CSC(=NC2=CC(=CC=C2)Cl)N1CCCN3CCCC3=O
InChI
InChI=1S/C17H20ClN3OS/c1-13-12-23-17(19-15-6-2-5-14(18)11-15)21(13)10-4-9-20-8-3-7-16(20)22/h2,5-6,11-12H,3-4,7-10H2,1H3
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