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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-tert-butylphenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-tert-butylphenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-tert-butylphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-tert-butylphenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C26H22N2S MolecularWeight: 394.53128

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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)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2S/c1-26(2,3)23-12-8-18(9-13-23)14-22(16-27)25-28-24(17-29-25)21-11-10-19-6-4-5-7-20(19)15-21/h4-15,17H,1-3H3/b22-14+