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1-[3-[4-methyl-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[4-methyl-2-(4-methylphenyl)imino-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCCN3CCCC3=O
Isomeric SMILES
CC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCCN3CCCC3=O
InChI
InChI=1S/C18H23N3OS/c1-14-6-8-16(9-7-14)19-18-21(15(2)13-23-18)12-4-11-20-10-3-5-17(20)22/h6-9,13H,3-5,10-12H2,1-2H3
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