(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(2-furyl)thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(2-furanyl)-2-thiazolyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(2-furyl)thiazol-2-yl]-3-(4-methoxyphenyl)acrylonitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CO3

InChI

InChI=1S/C17H12N2O2S/c1-20-14-6-4-12(5-7-14)9-13(10-18)17-19-15(11-22-17)16-3-2-8-21-16/h2-9,11H,1H3/b13-9+