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

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-nitro-2-furyl)-2-(4-p-phenetylthiazol-2-yl)acrylonitrile Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H13N3O4S/c1-2-24-14-5-3-12(4-6-14)16-11-26-18(20-16)13(10-19)9-15-7-8-17(25-15)21(22)23/h3-9,11H,2H2,1H3/b13-9+