1-(2-butan-2-ylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-N-(5-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methylthiazol-2-yl)-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H23N3O2S/c1-4-12(2)15-7-5-6-8-16(15)22-11-14(9-17(22)23)18(24)21-19-20-10-13(3)25-19/h5-8,10,12,14H,4,9,11H2,1-3H3,(H,20,21,24)