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

Systemtic Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(2-methyl-4-thiazolyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-methylthiazol-4-yl)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-11-18-15(10-25-11)12-2-4-13(5-3-12)19-16(21)8-6-14-7-9-17(24-14)20(22)23/h2-10H,1H3,(H,19,21)/b8-6+