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

Systemtic Name: (Z)-3-(4-bromophenyl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C20H15BrN2S MolecularWeight: 395.3155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C(=CC3=CC=C(C=C3)Br)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)/C(=C\C3=CC=C(C=C3)Br)/C#N)C

InChI

InChI=1S/C20H15BrN2S/c1-13-3-7-16(8-4-13)19-14(2)24-20(23-19)17(12-22)11-15-5-9-18(21)10-6-15/h3-11H,1-2H3/b17-11-