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

Systemtic Name: 1-(2-ethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[(4-methylthiazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=NC(=CS3)C

InChI

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