6-(4-chlorophenyl)-3-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione

Systemtic Name: 6-(4-chlorophenyl)-3-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Openeye Name: 6-(4-chlorophenyl)-3-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione CAS Name: 6-(4-chlorophenyl)-3-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-dione IUPAC Name: 6-(4-chlorophenyl)-3-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione Traditional Name: 6-(4-chlorophenyl)-3-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]-3,7a-dihydro-1H-imidazo[1,5-c]thiazole-5,7-quinone Formula: C25H20ClFN2O4S MolecularWeight: 498.953703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N3C(CS2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)COC5=CC=C(C=C5)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2N3C(CS2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)COC5=CC=C(C=C5)F

InChI

InChI=1S/C25H20ClFN2O4S/c1-32-22-11-2-15(12-16(22)13-33-20-9-5-18(27)6-10-20)24-29-21(14-34-24)23(30)28(25(29)31)19-7-3-17(26)4-8-19/h2-12,21,24H,13-14H2,1H3