2-(1-cyclopentylpiperidin-4-yl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 2-(1-cyclopentyl-4-piperidyl)-4-(1,1,4,4-tetramethyltetralin-6-yl)thiazole CAS Name: 2-(1-cyclopentyl-4-piperidinyl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiazole IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 2-(1-cyclopentyl-4-piperidyl)-4-(1,1,4,4-tetramethyltetralin-6-yl)thiazole Formula: C27H38N2S MolecularWeight: 422.66902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C5CCCC5)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)C4CCN(CC4)C5CCCC5)(C)C)C

InChI

InChI=1S/C27H38N2S/c1-26(2)13-14-27(3,4)23-17-20(9-10-22(23)26)24-18-30-25(28-24)19-11-15-29(16-12-19)21-7-5-6-8-21/h9-10,17-19,21H,5-8,11-16H2,1-4H3