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1-[3-[2-(3,4-dichlorophenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(3,4-dichlorophenyl)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(=C(C=C2)Cl)Cl)N1CCCN3CCCC3=O
Isomeric SMILES
CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1CCCN3CCCC3=O
InChI
InChI=1S/C17H19Cl2N3OS/c1-12-11-24-17(20-13-5-6-14(18)15(19)10-13)22(12)9-3-8-21-7-2-4-16(21)23/h5-6,10-11H,2-4,7-9H2,1H3
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