(E)-3-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-14(8-6-12-7-9-15(23-12)19(21)22)18-16-17-13(10-24-16)11-4-2-1-3-5-11/h1-10H,(H,17,18,20)/b8-6+