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

Systemtic Name: (E)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-(2-furyl)acrylonitrile Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC=CO2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)/C(=C/C2=CC=CO2)/C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2OS/c1-11-16(12-4-6-14(18)7-5-12)20-17(22-11)13(10-19)9-15-3-2-8-21-15/h2-9H,1H3/b13-9+