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2-cyclopentylidene-2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanenitrile

2-cyclopentylidene-2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]ethanenitrile
Openeye Name:2-cyclopentylidene-2-(4-indan-5-ylthiazol-2-yl)acetonitrile
CAS Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]acetonitrile
IUPAC Name:2-cyclopentylidene-2-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]acetonitrile
Traditional Name:2-cyclopentylidene-2-(4-indan-5-ylthiazol-2-yl)acetonitrile
Formula: C19H18N2S
MolecularWeight: 306.42462
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3)C1


Isomeric SMILES

C1CCC(=C(C#N)C2=NC(=CS2)C3=CC4=C(CCC4)C=C3)C1


InChI

InChI=1S/C19H18N2S/c20-11-17(14-4-1-2-5-14)19-21-18(12-22-19)16-9-8-13-6-3-7-15(13)10-16/h8-10,12H,1-7H2


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