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

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(4-isopropylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-(4-propan-2-yl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(4-isopropylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C(C)C

InChI

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