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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-12-2-5-15(6-3-12)22-19(24)10-20-23-16(11-26-20)18-9-13-8-14(21)4-7-17(13)25-18/h2-9,11H,10H2,1H3,(H,22,24)