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

Systemtic Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-phenacyloxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-phenacyloxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-nitrophenyl)-2-thiazolyl]-3-(4-phenacyloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(4-phenacyloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-nitrophenyl)thiazol-2-yl]-3-(4-phenacyloxyphenyl)acrylonitrile Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O4S/c27-15-21(26-28-24(17-34-26)19-8-10-22(11-9-19)29(31)32)14-18-6-12-23(13-7-18)33-16-25(30)20-4-2-1-3-5-20/h1-14,17H,16H2/b21-14+