5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-benzyloxyphenyl)-4-[4-(4-chlorophenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-phenylmethoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-benzoxyphenyl)-4-[4-(4-chlorophenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O2S/c27-19-8-6-18(7-9-19)22-16-33-26(29-22)24-23(31)14-30(25(24)28)20-10-12-21(13-11-20)32-15-17-4-2-1-3-5-17/h1-13,16H,14-15,28H2