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

Systemtic Name: (E)-3-(furan-2-yl)-2-[4-(4-methyl-3-nitro-phenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(2-furyl)-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-furanyl)-2-[4-(4-methyl-3-nitrophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(furan-2-yl)-2-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(2-furyl)-2-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]acrylonitrile Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CO3)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3S/c1-11-4-5-12(8-16(11)20(21)22)15-10-24-17(19-15)13(9-18)7-14-3-2-6-23-14/h2-8,10H,1H3/b13-7+