6-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-indan-2-yl-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-(4-thiazolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2,3-dihydro-1H-inden-2-yl)-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-indan-2-yl-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=N1)C(=O)C2CC23CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(CC1=CSC=N1)C(=O)C2CC23CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H27N3OS/c1-24(13-18-14-27-15-23-18)21(26)20-12-22(20)6-8-25(9-7-22)19-10-16-4-2-3-5-17(16)11-19/h2-5,14-15,19-20H,6-13H2,1H3