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

Systemtic Name: N-[4-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]phenyl]cyclopropanecarboxamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-15-5-8-18-14(9-15)10-19(26-18)17-11-27-21(24-17)13-3-6-16(7-4-13)23-20(25)12-1-2-12/h3-12H,1-2H2,(H,23,25)