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

Systemtic Name: (E)-N-[4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-oxo-2-(3-pyridylamino)ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(3-pyridinylamino)ethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-oxo-2-(pyridin-3-ylamino)ethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-keto-2-(3-pyridylamino)ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H16N4O2S/c24-17(9-8-14-5-2-1-3-6-14)23-19-22-16(13-26-19)11-18(25)21-15-7-4-10-20-12-15/h1-10,12-13H,11H2,(H,21,25)(H,22,23,24)/b9-8+