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

Systemtic Name: 2-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Openeye Name: 2-methyl-4-(1,1,4,4-tetramethyltetralin-6-yl)thiazole CAS Name: 2-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)thiazole IUPAC Name: 2-methyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazole Traditional Name: 2-methyl-4-(1,1,4,4-tetramethyltetralin-6-yl)thiazole Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C18H23NS/c1-12-19-16(11-20-12)13-6-7-14-15(10-13)18(4,5)9-8-17(14,2)3/h6-7,10-11H,8-9H2,1-5H3