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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-[2-(4-chlorophenyl)ethyl]-2-phenyl-2-pyrrolin-3-one Formula: C25H20ClN3OS MolecularWeight: 445.9638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2CCC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2CCC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H20ClN3OS/c26-18-12-10-16(11-13-18)14-15-29-22(17-6-2-1-3-7-17)23(30)21(24(29)27)25-28-19-8-4-5-9-20(19)31-25/h1-13,22H,14-15,27H2