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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-[4-(1-naphthyl)thiazol-2-yl]acrylonitrile Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H20N2O2S/c1-3-29-23-12-11-17(14-24(23)28-2)13-19(15-26)25-27-22(16-30-25)21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16H,3H2,1-2H3/b19-13+