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

Systemtic Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methylthiazol-2-yl)-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-(4-methyl-2-thiazolyl)-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methylthiazol-2-yl)-3-quinoxalin-2-yl-acrylamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H12N4OS/c1-10-9-21-15(17-10)19-14(20)7-6-11-8-16-12-4-2-3-5-13(12)18-11/h2-9H,1H3,(H,17,19,20)/b7-6+