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1-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one
1-[2-[1-(4-methyl-1,3-thiazol-5-yl)ethylamino]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCC3=O
Isomeric SMILES
CC1=C(SC=N1)C(C)NC2=CC=CC=C2N3CCCC3=O
InChI
InChI=1S/C16H19N3OS/c1-11-16(21-10-17-11)12(2)18-13-6-3-4-7-14(13)19-9-5-8-15(19)20/h3-4,6-7,10,12,18H,5,8-9H2,1-2H3
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