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

Systemtic Name: (Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(4-bromophenyl)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]acrylonitrile Formula: C19H12Br2N2S MolecularWeight: 460.18498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC=C(C=C2)Br)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)/C(=C\C2=CC=C(C=C2)Br)/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12Br2N2S/c1-12-18(14-4-8-17(21)9-5-14)23-19(24-12)15(11-22)10-13-2-6-16(20)7-3-13/h2-10H,1H3/b15-10-