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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2S/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/h1-9,12-13H,10-11H2,(H,21,22,23)