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

Systemtic Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[4-(1-naphthalenyl)-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C26H15N3O3S MolecularWeight: 449.4806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C/C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])/C#N

InChI

InChI=1S/C26H15N3O3S/c27-15-19(14-21-12-13-25(32-21)18-8-10-20(11-9-18)29(30)31)26-28-24(16-33-26)23-7-3-5-17-4-1-2-6-22(17)23/h1-14,16H/b19-14+