N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-2-methyl-thiazole-4-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CS1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N3O2S/c1-11-19-16(10-24-11)18(23)20-14-8-17(22)21(9-14)15-6-12-4-2-3-5-13(12)7-15/h2-5,10,14-15H,6-9H2,1H3,(H,20,23)