N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(1R)-indan-1-yl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(1R)-indan-1-yl]-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C18H19N3O2S/c22-16(20-15-8-7-12-4-1-2-5-14(12)15)10-13-11-24-18(19-13)21-9-3-6-17(21)23/h1-2,4-5,11,15H,3,6-10H2,(H,20,22)/t15-/m1/s1