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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]benzamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]benzamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]benzamide Formula: C18H12N2O2S MolecularWeight: 320.36508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2S/c21-17(12-6-2-1-3-7-12)20-18-19-14(11-23-18)16-10-13-8-4-5-9-15(13)22-16/h1-11H,(H,19,20,21)