2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(pyrrolidinomethyl)thiazol-2-yl]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N3OS/c23-18(11-14-6-7-15-4-3-5-16(15)10-14)21-19-20-17(13-24-19)12-22-8-1-2-9-22/h6-7,10,13H,1-5,8-9,11-12H2,(H,20,21,23)