(E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-furyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-furyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]acrylamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC=CO3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H15N3O4S/c1-2-11-21(18(23)10-9-16-4-3-12-26-16)19-20-17(13-27-19)14-5-7-15(8-6-14)22(24)25/h2-10,12-13H,1,11H2/b10-9+