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

Systemtic Name: (Z)-3-(4-bromophenyl)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]acrylonitrile Formula: C21H17BrN2S MolecularWeight: 409.34208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)Br)C#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C\C3=CC=C(C=C3)Br)/C#N)C

InChI

InChI=1S/C21H17BrN2S/c1-3-15-4-8-17(9-5-15)20-14(2)25-21(24-20)18(13-23)12-16-6-10-19(22)11-7-16/h4-12H,3H2,1-2H3/b18-12-