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1-(2,3-dimethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dimethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dimethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dimethylphenyl)-N-[(4-methylthiazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dimethylphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dimethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-N-[(4-methylthiazol-2-yl)methyl]pyrrolidine-3-carboxamide
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C)C


InChI

InChI=1S/C18H21N3O2S/c1-11-5-4-6-15(13(11)3)21-9-14(7-17(21)22)18(23)19-8-16-20-12(2)10-24-16/h4-6,10,14H,7-9H2,1-3H3,(H,19,23)


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