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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C(=C4CCCCC4)C#N

InChI

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