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1-[3-[2-(2,6-dimethylphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(2,6-dimethylphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)CCCN3CCCC3=O
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=C2N(C(=CS2)C)CCCN3CCCC3=O
InChI
InChI=1S/C19H25N3OS/c1-14-7-4-8-15(2)18(14)20-19-22(16(3)13-24-19)12-6-11-21-10-5-9-17(21)23/h4,7-8,13H,5-6,9-12H2,1-3H3
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