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

Systemtic Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-[5-(4-methyl-2-nitrophenyl)-2-furanyl]-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-methyl-2-nitrophenyl)furan-2-yl]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-methyl-2-nitro-phenyl)-2-furyl]-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C27H17N3O3S MolecularWeight: 463.50718

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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=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=CS3)C4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O3S/c1-17-6-10-23(25(12-17)30(31)32)26-11-9-22(33-26)14-21(15-28)27-29-24(16-34-27)20-8-7-18-4-2-3-5-19(18)13-20/h2-14,16H,1H3/b21-14+