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

Systemtic Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-(4-cyclopropyl-2-thiazolyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-cyclopropylthiazol-2-yl)-3-(p-tolyl)acrylonitrile Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H14N2S/c1-11-2-4-12(5-3-11)8-14(9-17)16-18-15(10-19-16)13-6-7-13/h2-5,8,10,13H,6-7H2,1H3/b14-8+