(E)-3-(4-tert-butylphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-tert-butylphenyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(4-tert-butylphenyl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-tert-butylphenyl)-2-thiazol-2-yl-acrylonitrile Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2S/c1-16(2,3)14-6-4-12(5-7-14)10-13(11-17)15-18-8-9-19-15/h4-10H,1-3H3/b13-10+