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

Systemtic Name: 2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-quinolyl)prop-2-enamide CAS Name: 2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-cyano-3-quinolin-2-ylprop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-cyano-3-(2-quinolyl)acrylamide Formula: C23H16N4OS MolecularWeight: 396.46434

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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=C4C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=NC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H16N4OS/c24-14-18(13-19-11-10-17-8-4-5-9-21(17)26-19)22(28)27-23-25-15-20(29-23)12-16-6-2-1-3-7-16/h1-11,13,15H,12H2,(H,25,27,28)