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

Systemtic Name: N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-(5-chloro-2-benzofuranyl)-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(5-chloro-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[4-(5-chlorobenzofuran-2-yl)thiazol-2-yl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-15-7-8-19-14(10-15)11-20(31-19)18-12-32-23(26-18)27-21(29)6-3-9-28-13-25-17-5-2-1-4-16(17)22(28)30/h1-2,4-5,7-8,10-13H,3,6,9H2,(H,26,27,29)