(E)-3-(5-bromanylthiophen-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C17H11BrN2S2 MolecularWeight: 387.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(S3)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=C(S3)Br)/C#N

InChI

InChI=1S/C17H11BrN2S2/c1-11-2-4-12(5-3-11)15-10-21-17(20-15)13(9-19)8-14-6-7-16(18)22-14/h2-8,10H,1H3/b13-8+