2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-quinoxalin-2-yl-prop-2-enamide CAS Name: 2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-quinoxalin-2-ylprop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-quinoxalin-2-yl-acrylamide Formula: C22H15N5OS MolecularWeight: 397.4524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=NC4=CC=CC=C4N=C3)C#N

InChI

InChI=1S/C22H15N5OS/c23-12-16(11-17-13-24-19-8-4-5-9-20(19)26-17)21(28)27-22-25-14-18(29-22)10-15-6-2-1-3-7-15/h1-9,11,13-14H,10H2,(H,25,27,28)