(E)-2-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-3-(4-nitrophenyl)acrylonitrile Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(N=C(S1)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrN3O2S/c1-2-18-19(14-5-7-16(21)8-6-14)23-20(27-18)15(12-22)11-13-3-9-17(10-4-13)24(25)26/h3-11H,2H2,1H3/b15-11+