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

Systemtic Name: 5-azanyl-1-phenethyl-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-1-phenethyl-4-[4-(4-phenylphenyl)thiazol-2-yl]-2H-pyrrol-3-one CAS Name: 5-amino-1-phenethyl-4-[4-(4-phenylphenyl)-2-thiazolyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-1-phenethyl-4-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-1-phenethyl-4-[4-(4-phenylphenyl)thiazol-2-yl]-2-pyrrolin-3-one Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=CC=C2)N)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c28-26-25(24(31)17-30(26)16-15-19-7-3-1-4-8-19)27-29-23(18-32-27)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-14,18H,15-17,28H2