(E)-3-(3-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-methoxyphenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methoxyphenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2OS/c1-22-17-9-5-6-14(11-17)10-16(12-20)19-21-18(13-23-19)15-7-3-2-4-8-15/h2-11,13H,1H3/b16-10+