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

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CSC(=N2)C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CSC(=N2)C3=CC(=CC=C3)Br)/C#N

InChI

InChI=1S/C18H11BrN2O2S/c1-11-16(5-6-23-11)17(22)13(9-20)8-15-10-24-18(21-15)12-3-2-4-14(19)7-12/h2-8,10H,1H3/b13-8+