2-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: 2-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: 2-methyl-N-(5-nitrothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: 2-methyl-N-(5-nitro-2-thiazolyl)-3-phenyl-2-propenamide IUPAC Name: 2-methyl-N-(5-nitro-1,3-thiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: 2-methyl-N-(5-nitrothiazol-2-yl)-3-phenyl-acrylamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=CC=CC=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

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