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

Systemtic Name: (E)-3-(furan-2-yl)-2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[4-(3-methyl-2-benzofuranyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-[4-(3-methyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-[4-(3-methylbenzofuran-2-yl)thiazol-2-yl]acrylonitrile Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=CSC(=N3)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C19H12N2O2S/c1-12-15-6-2-3-7-17(15)23-18(12)16-11-24-19(21-16)13(10-20)9-14-5-4-8-22-14/h2-9,11H,1H3/b13-9+