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

Systemtic Name: 5-azanyl-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-phenylphenyl)thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-phenylphenyl)-2-thiazolyl]-1-(3-phenylpropyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-phenylphenyl)thiazol-2-yl]-1-(3-phenylpropyl)-2-pyrrolin-3-one Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1CCCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3OS/c29-27-26(25(32)18-31(27)17-7-10-20-8-3-1-4-9-20)28-30-24(19-33-28)23-15-13-22(14-16-23)21-11-5-2-6-12-21/h1-6,8-9,11-16,19H,7,10,17-18,29H2