(E)-2-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-3-(2-furyl)acrylonitrile Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CO3)/C#N)Br

InChI

InChI=1S/C17H11BrN2O2S/c1-21-16-5-4-11(8-14(16)18)15-10-23-17(20-15)12(9-19)7-13-3-2-6-22-13/h2-8,10H,1H3/b12-7+