N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(C)(C)C

InChI

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