(E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(5-methyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-(4-cyclopropyl-2-thiazolyl)-3-(5-methyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(5-methyl-2-furyl)acrylonitrile Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS/c1-9-2-5-12(17-9)6-11(7-15)14-16-13(8-18-14)10-3-4-10/h2,5-6,8,10H,3-4H2,1H3/b11-6+