N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(benzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(benzofuran-2-yl)thiazol-2-yl]benzamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3S/c1-12(23)13-6-8-14(9-7-13)19(24)22-20-21-16(11-26-20)18-10-15-4-2-3-5-17(15)25-18/h2-11H,1H3,(H,21,22,24)