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

Systemtic Name: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-2-thiazolyl]-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)thiazol-2-yl]-3-(4-phenylphenyl)acrylonitrile Formula: C24H15BrN2S MolecularWeight: 443.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H15BrN2S/c25-22-12-10-20(11-13-22)23-16-28-24(27-23)21(15-26)14-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-14,16H/b21-14+