(Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxyfuran-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxyfuran-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-ethoxy-2-furyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(5-ethoxy-2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(5-ethoxyfuran-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(5-ethoxy-2-furyl)acrylonitrile Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(O1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O2S/c1-2-22-17-8-7-15(23-17)9-13(10-20)18-21-16(11-24-18)12-3-5-14(19)6-4-12/h3-9,11H,2H2,1H3/b13-9-