2-cyclohexylidene-2-[4-(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclohexylidene-2-[4-(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(3-methyl-2-oxo-indolin-5-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2-keto-3-methyl-indolin-5-yl)thiazol-2-yl]acetonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N)NC1=O

InChI

InChI=1S/C20H19N3OS/c1-12-15-9-14(7-8-17(15)22-19(12)24)18-11-25-20(23-18)16(10-21)13-5-3-2-4-6-13/h7-9,11-12H,2-6H2,1H3,(H,22,24)