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

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-2-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)-2-phenyl-2-pyrrolin-3-one Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C(=C(N2C3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16ClN3OS/c24-15-10-12-16(13-11-15)27-20(14-6-2-1-3-7-14)21(28)19(22(27)25)23-26-17-8-4-5-9-18(17)29-23/h1-13,20H,25H2