2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-4-(2-oxidanylidenechromen-3-yl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-4-(2-oxo-1-benzopyran-3-yl)-2-imidazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-4-(2-oxochromen-3-yl)imidazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-4-(2-ketochromen-3-yl)imidazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C27H20ClN3O4S MolecularWeight: 517.9834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C27H20ClN3O4S/c1-34-24-9-5-3-7-21(24)29-25(32)16-36-27-30-22(15-31(27)19-12-10-18(28)11-13-19)20-14-17-6-2-4-8-23(17)35-26(20)33/h2-15H,16H2,1H3,(H,29,32)