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

Systemtic Name: (E)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-benzofuranyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O2S/c23-19(11-10-14-6-2-1-3-7-14)22-20-21-16(13-25-20)18-12-15-8-4-5-9-17(15)24-18/h1-13H,(H,21,22,23)/b11-10+