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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(4-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

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