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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C19H21N3O3S/c1-4-13-7-5-6-8-15(13)22-10-14(9-16(22)24)18(25)21-19-20-11(2)17(26-19)12(3)23/h5-8,14H,4,9-10H2,1-3H3,(H,20,21,25)