2-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(1,1,4,4-tetramethyltetralin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(1,1,4,4-tetramethyltetralin-6-yl)thiazol-2-yl]acetonitrile Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)CC#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CSC(=N3)CC#N)(C)C)C

InChI

InChI=1S/C19H22N2S/c1-18(2)8-9-19(3,4)15-11-13(5-6-14(15)18)16-12-22-17(21-16)7-10-20/h5-6,11-12H,7-9H2,1-4H3