2-cyclohexylidene-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]acetonitrile Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N

InChI

InChI=1S/C21H23N3O2S2/c1-28(25,26)24-11-5-8-17-12-16(9-10-20(17)24)19-14-27-21(23-19)18(13-22)15-6-3-2-4-7-15/h9-10,12,14H,2-8,11H2,1H3