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

Systemtic Name: 5-azanyl-1-(3-methoxyphenyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-methoxyphenyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-methoxyphenyl)-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-methoxyphenyl)-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-methoxyphenyl)-4-[4-(4-phenylphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-31-21-9-5-8-20(14-21)29-15-23(30)24(25(29)27)26-28-22(16-32-26)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-14,16H,15,27H2,1H3