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

Systemtic Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-2-methoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-2-methoxy-phenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-3-25-19-11-7-10-16(20(19)24-2)12-17(13-22)21-23-18(14-26-21)15-8-5-4-6-9-15/h4-12,14H,3H2,1-2H3/b17-12+