(2Z,4E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(5-methylfuran-2-yl)penta-2,4-dienenitrile

Systemtic Name: (2Z,4E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(5-methylfuran-2-yl)penta-2,4-dienenitrile Openeye Name: (2Z,4E)-2-(4-cyclopropylthiazol-2-yl)-5-(5-methyl-2-furyl)penta-2,4-dienenitrile CAS Name: (2Z,4E)-2-(4-cyclopropyl-2-thiazolyl)-5-(5-methyl-2-furanyl)penta-2,4-dienenitrile IUPAC Name: (2Z,4E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-5-(5-methylfuran-2-yl)penta-2,4-dienenitrile Traditional Name: (2Z,4E)-2-(4-cyclopropylthiazol-2-yl)-5-(5-methyl-2-furyl)penta-2,4-dienenitrile Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC=C(C#N)C2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C=C(/C#N)\C2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H14N2OS/c1-11-5-8-14(19-11)4-2-3-13(9-17)16-18-15(10-20-16)12-6-7-12/h2-5,8,10,12H,6-7H2,1H3/b4-2+,13-3-