1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-methyl-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-methyl-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CS1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1=NC=CS1)C(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H19N3O2S/c1-20(18-19-7-8-24-18)17(23)14-10-16(22)21(11-14)15-6-5-12-3-2-4-13(12)9-15/h5-9,14H,2-4,10-11H2,1H3