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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=CC=C21)C3=CSC(=N3)CC#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=CC=C21)C3=CSC(=N3)CC#N)(C)C)C

InChI

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