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

Systemtic Name: 2-cyclohexylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-cyclohexylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetonitrile CAS Name: 2-cyclohexylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetonitrile IUPAC Name: 2-cyclohexylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-cyclohexylidene-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetonitrile Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)CC1

Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)CC1

InChI

InChI=1S/C19H18N2O2S/c20-11-15(13-4-2-1-3-5-13)19-21-16(12-24-19)14-6-7-17-18(10-14)23-9-8-22-17/h6-7,10,12H,1-5,8-9H2