5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-pyrrolin-3-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)C(=C(N1CCC2=CC=C(C=C2)Cl)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16ClN3OS/c20-13-7-5-12(6-8-13)9-10-23-11-15(24)17(18(23)21)19-22-14-3-1-2-4-16(14)25-19/h1-8H,9-11,21H2