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

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(4-phenylthiazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2-chlorobenzyl)-4-(4-phenylthiazol-2-yl)-2-pyrrolin-3-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2Cl)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2Cl)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3OS/c21-15-9-5-4-8-14(15)10-24-11-17(25)18(19(24)22)20-23-16(12-26-20)13-6-2-1-3-7-13/h1-9,12H,10-11,22H2