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

Systemtic Name: 5-azanyl-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-(4-phenoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-(4-phenoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(3-methoxyphenyl)thiazol-2-yl]-1-(4-phenoxyphenyl)-2-pyrrolin-3-one Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)C3=C(N(CC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C26H21N3O3S/c1-31-21-9-5-6-17(14-21)22-16-33-26(28-22)24-23(30)15-29(25(24)27)18-10-12-20(13-11-18)32-19-7-3-2-4-8-19/h2-14,16H,15,27H2,1H3