(E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-methylthiazol-4-yl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-(4-nitrophenyl)acrylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9-14-11(8-20-9)4-7-13(17)15-10-2-5-12(6-3-10)16(18)19/h2-8H,1H3,(H,15,17)/b7-4+