1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(4-methylthiazol-2-yl)-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-thiazolyl)-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-3-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H23N3O2S/c1-16-15-30-24(25-16)27(20-8-3-2-4-9-20)23(29)19-13-22(28)26(14-19)21-11-10-17-6-5-7-18(17)12-21/h2-4,8-12,15,19H,5-7,13-14H2,1H3