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

Systemtic Name: 2-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-N-(2-furfuryl)acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3S/c19-12-3-4-15-11(6-12)7-16(24-15)14-10-25-18(21-14)8-17(22)20-9-13-2-1-5-23-13/h1-7,10H,8-9H2,(H,20,22)