(Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-thiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-(5-ethyl-4-phenyl-thiazol-2-yl)acrylonitrile Formula: C20H15BrN2S MolecularWeight: 395.3155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C(=CC2=CC=C(C=C2)Br)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)/C(=C\C2=CC=C(C=C2)Br)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H15BrN2S/c1-2-18-19(15-6-4-3-5-7-15)23-20(24-18)16(13-22)12-14-8-10-17(21)11-9-14/h3-12H,2H2,1H3/b16-12-