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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-14(24)21-20-23-18(13-26-20)16-8-5-9-17(12-16)22-19(25)11-10-15-6-3-2-4-7-15/h2-13H,1H3,(H,22,25)(H,21,23,24)/b11-10+