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

Systemtic Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-4-yl-1,3-thiazole Openeye Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(4-pyridyl)thiazole CAS Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-4-ylthiazole IUPAC Name: 4-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-pyridin-4-yl-1,3-thiazole Traditional Name: 4-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-(4-pyridyl)thiazole Formula: C24H28N2S MolecularWeight: 376.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=NC=C4)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CSC(=N3)C4=CC=NC=C4)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H28N2S/c1-6-16-13-19-20(24(4,5)10-9-23(19,2)3)14-18(16)21-15-27-22(26-21)17-7-11-25-12-8-17/h7-8,11-15H,6,9-10H2,1-5H3