2-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-6-7-17-14(8-15)9-18(25-17)16-12-26-20(23-16)10-19(24)22-11-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,22,24)