(4Z)-4-bromanyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (4Z)-4-bromanyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (4Z)-4-bromo-5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]penta-2,4-dienenitrile CAS Name: (4Z)-4-bromo-2-[4-(4-methylphenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (4Z)-4-bromo-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (4Z)-4-bromo-5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]penta-2,4-dienenitrile Formula: C21H15BrN2S MolecularWeight: 407.3262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrN2S/c1-15-7-9-17(10-8-15)20-14-25-21(24-20)18(13-23)12-19(22)11-16-5-3-2-4-6-16/h2-12,14H,1H3/b18-12?,19-11-