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

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C23H15N3O3S/c1-15-7-9-19(21(11-15)26(27)28)22-10-8-18(29-22)12-17(13-24)23-25-20(14-30-23)16-5-3-2-4-6-16/h2-12,14H,1H3/b17-12+