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

Systemtic Name: (E)-3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-bromophenyl)-1-methyl-2-pyrrolyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-bromophenyl)-1-methylpyrrol-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-bromophenyl)-1-methyl-pyrrol-2-yl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C23H16BrN3S MolecularWeight: 446.36224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC=C(C=C2)Br)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1C2=CC=C(C=C2)Br)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrN3S/c1-27-20(11-12-22(27)17-7-9-19(24)10-8-17)13-18(14-25)23-26-21(15-28-23)16-5-3-2-4-6-16/h2-13,15H,1H3/b18-13+