(E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(5-methyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(5-methyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-furyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(O3)C)/C#N

InChI

InChI=1S/C19H16N2O2S/c1-3-22-16-8-5-14(6-9-16)18-12-24-19(21-18)15(11-20)10-17-7-4-13(2)23-17/h4-10,12H,3H2,1-2H3/b15-10+