(E)-N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(2-pyridylmethylamino)ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O2S/c25-18(10-9-15-6-2-1-3-7-15)24-20-23-17(14-27-20)12-19(26)22-13-16-8-4-5-11-21-16/h1-11,14H,12-13H2,(H,22,26)(H,23,24,25)/b10-9+