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

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C12H11N3O2S2/c1-7(16)10-6-19-12(14-10)15-11(17)4-3-9-5-18-8(2)13-9/h3-6H,1-2H3,(H,14,15,17)/b4-3+