N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)-4-thiazolecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methyl-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C25H33N3O2S MolecularWeight: 439.61342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C25H33N3O2S/c1-18-26-24(17-31-18)25(29)28(16-23-7-4-12-30-23)15-19-8-10-27(11-9-19)22-13-20-5-2-3-6-21(20)14-22/h2-3,5-6,17,19,22-23H,4,7-16H2,1H3