2-cyclopentylidene-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(1-methylsulfonylindolin-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(1-mesylindolin-5-yl)thiazol-2-yl]acetonitrile Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCC4)C#N

InChI

InChI=1S/C19H19N3O2S2/c1-26(23,24)22-9-8-15-10-14(6-7-18(15)22)17-12-25-19(21-17)16(11-20)13-4-2-3-5-13/h6-7,10,12H,2-5,8-9H2,1H3