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

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c24-18(12-11-15-7-3-1-4-8-15)21-13-19(25)23-20-22-17(14-26-20)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,21,24)(H,22,23,25)/b12-11+