(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2S/c1-25-20-12-15(7-8-19(20)26-10-9-22)11-17(13-23)21-24-18(14-27-21)16-5-3-2-4-6-16/h2-8,11-12,14H,10H2,1H3/b17-11+