(E)-3-(4-tert-butylphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-tert-butylphenyl)-2-(4,5-dimethylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-tert-butylphenyl)-2-(4,5-dimethyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-tert-butylphenyl)-2-(4,5-dimethylthiazol-2-yl)acrylonitrile Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=C(C=C2)C(C)(C)C)C#N)C

Isomeric SMILES

CC1=C(SC(=N1)/C(=C/C2=CC=C(C=C2)C(C)(C)C)/C#N)C

InChI

InChI=1S/C18H20N2S/c1-12-13(2)21-17(20-12)15(11-19)10-14-6-8-16(9-7-14)18(3,4)5/h6-10H,1-5H3/b15-10+