2-cyclopentylidene-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-cyclopentylidene-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclopentylidene-2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclopentylidene-2-[4-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclopentylidene-2-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclopentylidene-2-[4-(4-morpholinosulfonylphenyl)thiazol-2-yl]acetonitrile Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C1

InChI

InChI=1S/C20H21N3O3S2/c21-13-18(15-3-1-2-4-15)20-22-19(14-27-20)16-5-7-17(8-6-16)28(24,25)23-9-11-26-12-10-23/h5-8,14H,1-4,9-12H2