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

Systemtic Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-(5-phenyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)acrylonitrile Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O3S/c23-13-17(12-19-9-10-21(28-19)15-5-2-1-3-6-15)22-24-20(14-29-22)16-7-4-8-18(11-16)25(26)27/h1-12,14H/b17-12+