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1-[3-[2-(4-ethylphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
1-[3-[2-(4-ethylphenyl)imino-4-methyl-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCCN3CCCC3=O
Isomeric SMILES
CCC1=CC=C(C=C1)N=C2N(C(=CS2)C)CCCN3CCCC3=O
InChI
InChI=1S/C19H25N3OS/c1-3-16-7-9-17(10-8-16)20-19-22(15(2)14-24-19)13-5-12-21-11-4-6-18(21)23/h7-10,14H,3-6,11-13H2,1-2H3
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