N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-oxidanylidene-2-(4-oxidanyl-2H-thiochromen-3-yl)ethanamide Openeye Name: N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxo-acetamide CAS Name: N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-(4-hydroxy-2H-1-benzothiopyran-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-oxoacetamide Traditional Name: N-[4-[2-(4-chlorophenyl)ethyl]phenyl]-2-(4-hydroxy-2H-thiochromen-3-yl)-2-keto-acetamide Formula: C25H20ClNO3S MolecularWeight: 449.9492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2S1)O)C(=O)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=C(C2=CC=CC=C2S1)O)C(=O)C(=O)NC3=CC=C(C=C3)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO3S/c26-18-11-7-16(8-12-18)5-6-17-9-13-19(14-10-17)27-25(30)24(29)21-15-31-22-4-2-1-3-20(22)23(21)28/h1-4,7-14,28H,5-6,15H2,(H,27,30)